To eventually become an unofficial working Pytorch implementation of Alphafold2, the breathtaking attention network that solved CASP14. Will be gradually implemented as more details of the architecture is released.
Once this is replicated, I intend to fold all available amino acid sequences out there in-silico and release it as an academic torrent, to further science. If you are interested in replication efforts, please drop by #alphafold at this Discord channel
Update: Deepmind has open sourced the official code in Jax, along with the weights 🙏! This repository will now be geared towards a straight pytorch translation with some improvements on positional encoding
$ pip install alphafold2-pytorchlhatsk has reported training a modified trunk of this repository, using the same setup as trRosetta, with competitive results
blue used the the trRosetta input (MSA -> potts -> axial attention), green used the ESM embedding (only sequence) -> tiling -> axial attention - lhatsk
Predicting distogram, like Alphafold-1, but with attention
import torch
from alphafold2_pytorch import Alphafold2
model = Alphafold2(
dim = 256,
depth = 2,
heads = 8,
dim_head = 64,
reversible = False # set this to True for fully reversible self / cross attention for the trunk
).cuda()
seq = torch.randint(0, 21, (1, 128)).cuda() # AA length of 128
msa = torch.randint(0, 21, (1, 5, 120)).cuda() # MSA doesn't have to be the same length as primary sequence
mask = torch.ones_like(seq).bool().cuda()
msa_mask = torch.ones_like(msa).bool().cuda()
distogram = model(
seq,
msa,
mask = mask,
msa_mask = msa_mask
) # (1, 128, 128, 37)You can also turn on prediction for the angles, by passing a predict_angles = True on init. The below example would be equivalent to trRosetta but with self / cross attention.
import torch
from alphafold2_pytorch import Alphafold2
model = Alphafold2(
dim = 256,
depth = 2,
heads = 8,
dim_head = 64,
predict_angles = True # set this to True
).cuda()
seq = torch.randint(0, 21, (1, 128)).cuda()
msa = torch.randint(0, 21, (1, 5, 120)).cuda()
mask = torch.ones_like(seq).bool().cuda()
msa_mask = torch.ones_like(msa).bool().cuda()
distogram, theta, phi, omega = model(
seq,
msa,
mask = mask,
msa_mask = msa_mask
)
# distogram - (1, 128, 128, 37),
# theta - (1, 128, 128, 25),
# phi - (1, 128, 128, 13),
# omega - (1, 128, 128, 25)Fabian's recent paper suggests iteratively feeding the coordinates back into SE3 Transformer, weight shared, may work. I have decided to execute based on this idea, even though it is still up in the air how it actually works.
You can also use E(n)-Transformer or EGNN for structural refinement.
Update: Baker's lab have shown that an end-to-end architecture from sequence and MSA embeddings to SE3 Transformers can best trRosetta and close the gap to Alphafold2. We will be using the Graph Transformer, which acts on the trunk embeddings, to generate the initial set of coordinates to be sent to the equivariant network. (This is further corroborated by Costa et al in their work teasing out 3d coordinates from MSA Transformer embeddings in a paper predating Baker lab's)
import torch
from alphafold2_pytorch import Alphafold2
model = Alphafold2(
dim = 256,
depth = 2,
heads = 8,
dim_head = 64,
predict_coords = True,
structure_module_type = 'se3', # use SE3 Transformer - if set to False, will use E(n)-Transformer, Victor and Max Welling's new paper
structure_module_dim = 4, # se3 transformer dimension
structure_module_depth = 1, # depth
structure_module_heads = 1, # heads
structure_module_dim_head = 16, # dimension of heads
structure_module_refinement_iters = 2, # number of equivariant coordinate refinement iterations
structure_num_global_nodes = 1 # number of global nodes for the structure module, only works with SE3 transformer
).cuda()
seq = torch.randint(0, 21, (2, 64)).cuda()
msa = torch.randint(0, 21, (2, 5, 60)).cuda()
mask = torch.ones_like(seq).bool().cuda()
msa_mask = torch.ones_like(msa).bool().cuda()
coords = model(
seq,
msa,
mask = mask,
msa_mask = msa_mask
) # (2, 64 * 3, 3) <-- 3 atoms per residueThe underlying assumption is that the trunk works on the residue level, and then constitutes to atomic level for the structure module, whether it be SE3 Transformers, E(n)-Transformer, or EGNN doing the refinement. This library defaults to the 3 backbone atoms (C, Ca, N), but you can configure it to include any other atom you like, including Cb and the sidechains.
import torch
from alphafold2_pytorch import Alphafold2
model = Alphafold2(
dim = 256,
depth = 2,
heads = 8,
dim_head = 64,
predict_coords = True,
atoms = 'backbone-with-cbeta'
).cuda()
seq = torch.randint(0, 21, (2, 64)).cuda()
msa = torch.randint(0, 21, (2, 5, 60)).cuda()
mask = torch.ones_like(seq).bool().cuda()
msa_mask = torch.ones_like(msa).bool().cuda()
coords = model(
seq,
msa,
mask = mask,
msa_mask = msa_mask
) # (2, 64 * 4, 3) <-- 4 atoms per residue (C, Ca, N, Cb)Valid choices for atoms include:
backbone- 3 backbone atoms (C, Ca, N) [default]backbone-with-cbeta- 3 backbone atoms and C betabackbone-with-oxygen- 3 backbone atoms and oxygen from carboxylbackbone-with-cbeta-and-oxygen- 3 backbone atoms with C beta and oxygenall- backbone and all other atoms from sidechain
You can also pass in a tensor of shape (14,) defining which atoms you would like to include
ex.
atoms = torch.tensor([1, 1, 1, 1, 1, 1, 0, 1, 0, 0, 0, 0, 0, 1])This repository offers you an easy supplement the network with pre-trained embeddings from Facebook AI. It contains wrappers for the pre-trained ESM, MSA Transformers or Protein Transformer.
There are some prerequisites. You will need to make sure that you have Nvidia's apex library installed, as the pretrained transformers make use of some fused operations.
Or you can try running the script below
git clone https://github.com/NVIDIA/apex
cd apex
pip install -v --disable-pip-version-check --no-cache-dir --global-option="--cpp_ext" --global-option="--cuda_ext" ./Next, you will simply have to import and wrap your Alphafold2 instance with a ESMEmbedWrapper, MSAEmbedWrapper, or ProtTranEmbedWrapper and it will take care of embedding both the sequence and the multiple-sequence alignments for you (and projecting it to the dimensions as specified on your model). Nothing needs to be changed save for adding the wrapper.
import torch
from alphafold2_pytorch import Alphafold2
from alphafold2_pytorch.embeds import MSAEmbedWrapper
alphafold2 = Alphafold2(
dim = 256,
depth = 2,
heads = 8,
dim_head = 64
)
model = MSAEmbedWrapper(
alphafold2 = alphafold2
).cuda()
seq = torch.randint(0, 21, (2, 16)).cuda()
mask = torch.ones_like(seq).bool().cuda()
msa = torch.randint(0, 21, (2, 5, 16)).cuda()
msa_mask = torch.ones_like(msa).bool().cuda()
distogram = model(
seq,
msa,
mask = mask,
msa_mask = msa_mask
)By default, even if the wrapper supplies the trunk with the sequence and MSA embeddings, they would be summed with the usual token embeddings. If you want to train Alphafold2 without token embeddings (only rely on pretrained embeddings), you would need to set disable_token_embed to True on Alphafold2 init.
alphafold2 = Alphafold2(
dim = 256,
depth = 2,
heads = 8,
dim_head = 64,
disable_token_embed = True
)A paper by Jinbo Xu suggests that one doesn't need to bin the distances, and can instead predict the mean and standard deviation directly. You can use this by turning on one flag predict_real_value_distances, in which case, the distance prediction returned will have a dimension of 2 for the mean and standard deviation respectively.
If predict_coords is also turned on, then the MDS will accept the mean and standard deviation predictions directly without having to calculate that from the distogram bins.
import torch
from alphafold2_pytorch import Alphafold2
model = Alphafold2(
dim = 256,
depth = 2,
heads = 8,
dim_head = 64,
predict_coords = True,
predict_real_value_distances = True, # set this to True
structure_module_type = 'se3',
structure_module_dim = 4,
structure_module_depth = 1,
structure_module_heads = 1,
structure_module_dim_head = 16,
structure_module_refinement_iters = 2
).cuda()
seq = torch.randint(0, 21, (2, 64)).cuda()
msa = torch.randint(0, 21, (2, 5, 60)).cuda()
mask = torch.ones_like(seq).bool().cuda()
msa_mask = torch.ones_like(msa).bool().cuda()
coords = model(
seq,
msa,
mask = mask,
msa_mask = msa_mask
) # (2, 64 * 3, 3) <-- 3 atoms per residueYou can add convolutional blocks, for both the primary sequence as well as the MSA, by simply setting one extra keyword argument use_conv = True
import torch
from alphafold2_pytorch import Alphafold2
model = Alphafold2(
dim = 256,
depth = 2,
heads = 8,
dim_head = 64,
use_conv = True # set this to True
).cuda()
seq = torch.randint(0, 21, (1, 128)).cuda()
msa = torch.randint(0, 21, (1, 5, 120)).cuda()
mask = torch.ones_like(seq).bool().cuda()
msa_mask = torch.ones_like(msa).bool().cuda()
distogram = model(
seq,
msa,
mask = mask,
msa_mask = msa_mask
) # (1, 128, 128, 37)The convolutional kernels follow the lead of this paper, combining 1d and 2d kernels in one resnet-like block. You can fully customize the kernels as such.
import torch
from alphafold2_pytorch import Alphafold2
model = Alphafold2(
dim = 256,
depth = 2,
heads = 8,
dim_head = 64,
use_conv = True, # set this to True
conv_seq_kernels = ((9, 1), (1, 9), (3, 3)), # kernels for N x N primary sequence
conv_msa_kernels = ((1, 9), (3, 3)), # kernels for {num MSAs} x N MSAs
).cuda()
seq = torch.randint(0, 21, (1, 128)).cuda()
msa = torch.randint(0, 21, (1, 5, 120)).cuda()
mask = torch.ones_like(seq).bool().cuda()
msa_mask = torch.ones_like(msa).bool().cuda()
distogram = model(
seq,
msa,
mask = mask,
msa_mask = msa_mask
) # (1, 128, 128, 37)You can also do cycle dilation with one extra keyword argument. Default dilation is 1 for all layers.
import torch
from alphafold2_pytorch import Alphafold2
model = Alphafold2(
dim = 256,
depth = 2,
heads = 8,
dim_head = 64,
use_conv = True, # set this to True
dilations = (1, 3, 5) # cycle between dilations of 1, 3, 5
).cuda()
seq = torch.randint(0, 21, (1, 128)).cuda()
msa = torch.randint(0, 21, (1, 5, 120)).cuda()
mask = torch.ones_like(seq).bool().cuda()
msa_mask = torch.ones_like(msa).bool().cuda()
distogram = model(
seq,
msa,
mask = mask,
msa_mask = msa_mask
) # (1, 128, 128, 37)Finally, instead of following the pattern of convolutions, self-attention, cross-attention per depth repeating, you can customize any order you wish with the custom_block_types keyword
ex. A network where you do predominately convolutions first, followed by self-attention + cross-attention blocks
import torch
from alphafold2_pytorch import Alphafold2
model = Alphafold2(
dim = 256,
heads = 8,
dim_head = 64,
custom_block_types = (
*(('conv',) * 6),
*(('self', 'cross') * 6)
)
).cuda()
seq = torch.randint(0, 21, (1, 128)).cuda()
msa = torch.randint(0, 21, (1, 5, 120)).cuda()
mask = torch.ones_like(seq).bool().cuda()
msa_mask = torch.ones_like(msa).bool().cuda()
distogram = model(
seq,
msa,
mask = mask,
msa_mask = msa_mask
) # (1, 128, 128, 37)You can train with Microsoft Deepspeed's Sparse Attention, but you will have to endure the installation process. It is two-steps.
First, you need to install Deepspeed with Sparse Attention
$ sh install_deepspeed.shNext, you need to install the pip package triton
$ pip install tritonIf both of the above succeeded, now you can train with Sparse Attention!
Sadly, the sparse attention is only supported for self attention, and not cross attention. I will bring in a different solution for making cross attention performant.
model = Alphafold2(
dim = 256,
depth = 12,
heads = 8,
dim_head = 64,
max_seq_len = 2048, # the maximum sequence length, this is required for sparse attention. the input cannot exceed what is set here
sparse_self_attn = (True, False) * 6 # interleave sparse and full attention for all 12 layers
).cuda()I have also added one of the best linear attention variants, in the hope of lessening the burden of cross attending. I personally have not found Performer to work that well, but since in the paper they reported some ok numbers for protein benchmarks, I thought I'd include it and allow others to experiment.
import torch
from alphafold2_pytorch import Alphafold2
model = Alphafold2(
dim = 256,
depth = 2,
heads = 8,
dim_head = 64,
cross_attn_linear = True # simply set this to True to use Performer for all cross attention
).cuda()You can also specify the exact layers you wish to use linear attention by passing in a tuple of the same length as the depth
import torch
from alphafold2_pytorch import Alphafold2
model = Alphafold2(
dim = 256,
depth = 6,
heads = 8,
dim_head = 64,
cross_attn_linear = (True, False) * 3 # interleave linear and full attention
).cuda()This paper suggests that if you have queries or contexts that have defined axials (say an image), you can reduce the amount of attention needed by averaging across those axials (height and width) and concatenating the averaged axials into one sequence. You can turn this on as a memory saving technique for the cross attention, specifically for the primary sequence.
import torch
from alphafold2_pytorch import Alphafold2
model = Alphafold2(
dim = 256,
depth = 6,
heads = 8,
dim_head = 64,
cross_attn_kron_primary = True # make sure primary sequence undergoes the kronecker operator during cross attention
).cuda()You can also apply the same operator to the MSAs during cross attention with the cross_attn_kron_msa flag, if your MSAs are aligned and of the same width.
Todo
- offer masked mean reduction method
- rotary embeddings
To save on memory for cross attention, you can set a compression ratio for the key / values, following the scheme laid out in this paper. A compression ratio of 2-4 is usually acceptable.
model = Alphafold2(
dim = 256,
depth = 12,
heads = 8,
dim_head = 64,
cross_attn_compress_ratio = 3
).cuda()
A new paper by Roshan Rao proposes using axial attention for pretraining on MSA's. Given the strong results, this repository will use the same scheme in the trunk, specifically for the MSA self-attention.
You can also tie the row attentions of the MSA with the msa_tie_row_attn = True setting on initialization of Alphafold2. However, in order to use this, you must make sure that if you have uneven number of MSAs per primary sequence, that the MSA mask is properly set to False for the rows not in use.
model = Alphafold2(
dim = 256,
depth = 2,
heads = 8,
dim_head = 64,
msa_tie_row_attn = True # just set this to true
)Template processing is also largely done with axial attention, with cross attention done along the number of templates dimension. This largely follows the same scheme as in the recent all-attention approach to video classification as shown here.
import torch
from alphafold2_pytorch import Alphafold2
model = Alphafold2(
dim = 256,
depth = 5,
heads = 8,
dim_head = 64,
reversible = True,
sparse_self_attn = False,
max_seq_len = 256,
cross_attn_compress_ratio = 3
).cuda()
seq = torch.randint(0, 21, (1, 16)).cuda()
mask = torch.ones_like(seq).bool().cuda()
msa = torch.randint(0, 21, (1, 10, 16)).cuda()
msa_mask = torch.ones_like(msa).bool().cuda()
templates_seq = torch.randint(0, 21, (1, 2, 16)).cuda()
templates_coors = torch.randint(0, 37, (1, 2, 16, 3)).cuda()
templates_mask = torch.ones_like(templates_seq).bool().cuda()
distogram = model(
seq,
msa,
mask = mask,
msa_mask = msa_mask,
templates_seq = templates_seq,
templates_coors = templates_coors,
templates_mask = templates_mask
)If sidechain information is also present, in the form of the unit vector between the C and C-alpha coordinates of each residue, you can also pass it in as follows.
import torch
from alphafold2_pytorch import Alphafold2
model = Alphafold2(
dim = 256,
depth = 5,
heads = 8,
dim_head = 64,
reversible = True,
sparse_self_attn = False,
max_seq_len = 256,
cross_attn_compress_ratio = 3
).cuda()
seq = torch.randint(0, 21, (1, 16)).cuda()
mask = torch.ones_like(seq).bool().cuda()
msa = torch.randint(0, 21, (1, 10, 16)).cuda()
msa_mask = torch.ones_like(msa).bool().cuda()
templates_seq = torch.randint(0, 21, (1, 2, 16)).cuda()
templates_coors = torch.randn(1, 2, 16, 3).cuda()
templates_mask = torch.ones_like(templates_seq).bool().cuda()
templates_sidechains = torch.randn(1, 2, 16, 3).cuda() # unit vectors of difference of C and C-alpha coordinates
distogram = model(
seq,
msa,
mask = mask,
msa_mask = msa_mask,
templates_seq = templates_seq,
templates_mask = templates_mask,
templates_coors = templates_coors,
templates_sidechains = templates_sidechains
)I have prepared a reimplementation of SE3 Transformer, as explained by Fabian Fuchs in a speculatory blogpost.
In addition, a new paper from Victor and Welling uses invariant features for E(n) equivariance, reaching SOTA and outperforming SE3 Transformer at a number of benchmarks, while being much faster. I have taken the main ideas from this paper and modified it to become a transformer (added attention to both features and coordinate updates).
All three of the equivariant networks above have been integrated and are available for use in the repository for atomic coordinate refinement by simply setting one hyperparameter structure_module_type.
-
se3SE3 Transformer -
egnnEGNN
Of interest to readers, each of the three frameworks have also been validated by researchers on related problems.
$ python setup.py testThis library will use the awesome work by Jonathan King at this repository. Thank you Jonathan 🙏!
We also have the MSA data, all ~3.5 TB worth, downloaded and hosted by Archivist, who owns The-Eye project. (They also host the data and models for Eleuther AI) Please consider a donation if you find them helpful.
$ curl -s https://the-eye.eu/eleuther_staging/globus_stuffs/tree.txthttps://xukui.cn/alphafold2.html
https://www.biorxiv.org/content/10.1101/2020.12.10.419994v1.full.pdf
https://pubmed.ncbi.nlm.nih.gov/33637700/
tFold presentation, from Tencent AI labs
- Final step - Fast Relax - Installation Instructions:
- Download the pyrosetta wheel from: http://www.pyrosetta.org/dow (select appropiate version) - beware the file is heavy (approx 1.2 Gb)
- The download should be free for anyone with an academic email
- Bash >
cd downloads_folder>pip install pyrosetta_wheel_filename.whl
- Download the pyrosetta wheel from: http://www.pyrosetta.org/dow (select appropiate version) - beware the file is heavy (approx 1.2 Gb)
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}