Instructions to use multimolecule/proteinbert with libraries, inference providers, notebooks, and local apps. Follow these links to get started.
- Libraries
- MultiMolecule
How to use multimolecule/proteinbert with MultiMolecule:
pip install multimolecule
from multimolecule import AutoModel, AutoTokenizer tokenizer = AutoTokenizer.from_pretrained("multimolecule/proteinbert") model = AutoModel.from_pretrained("multimolecule/proteinbert") inputs = tokenizer("MANLGCWMLVLFVATWSDLGLCKKRPKPGGWNTGGSRYPGQGSPGGNRYPPQGGGGWGQPHGGGWGQPHGGGWGQPHGGGWGQPHGGGWGQGGGTHSQWNKPSKPKTNMKHMAGAAAAGAVVGGLGGYMLGSAMSRPIIHFGSDYEDRYYRENMHRYPNQVYYRPMDEYSNQNNFVHDCVNITIKQHTVTTTTKGENFTETDVKMMERVVEQMCITQYERESQAYYQRGSSMVLFSSPPVILLISFLIFLIVG", return_tensors="pt") outputs = model(**inputs) embeddings = outputs.last_hidden_stateimport multimolecule from transformers import pipeline predictor = pipeline("fill-mask", model="multimolecule/proteinbert") output = predictor("MANLGCWMLVLFV<mask>TWSDLGLCKKRPKPGGWNTGGSRYPGQGSPGGNRYPPQGGGGWGQPHGGGWGQPHGGGWGQPHGGGWGQPHGGGWGQGGGTHSQWNKPSKPKTNMKHMAGAAAAGAVVGGLGGYMLGSAMSRPIIHFGSDYEDRYYRENMHRYPNQVYYRPMDEYSNQNNFVHDCVNITIKQHTVTTTTKGENFTETDVKMMERVVEQMCITQYERESQAYYQRGSSMVLFSSPPVILLISFLIFLIVG") - Notebooks
- Google Colab
- Kaggle
datasets:
- multimolecule/uniref
library_name: multimolecule
license: agpl-3.0
mask_token: <mask>
pipeline_tag: fill-mask
tags:
- Biology
- Protein
- protein
widget:
- example_title: prion protein (Kanno blood group)
mask_index: 13
mask_index_1based: 14
masked_char: A
output:
- label: W
score: 0.627241
- label: L
score: 0.064748
- label: J
score: 0.035412
- label: V
score: 0.029481
- label: S
score: 0.025956
pipeline_tag: fill-mask
sequence_type: Protein
task: fill-mask
text: >-
MANLGCWMLVLFV<mask>TWSDLGLCKKRPKPGGWNTGGSRYPGQGSPGGNRYPPQGGGGWGQPHGGGWGQPHGGGWGQPHGGGWGQPHGGGWGQGGGTHSQWNKPSKPKTNMKHMAGAAAAGAVVGGLGGYMLGSAMSRPIIHFGSDYEDRYYRENMHRYPNQVYYRPMDEYSNQNNFVHDCVNITIKQHTVTTTTKGENFTETDVKMMERVVEQMCITQYERESQAYYQRGSSMVLFSSPPVILLISFLIFLIVG
- example_title: interleukin 10
mask_index: 17
mask_index_1based: 18
masked_char: A
output:
- label: R
score: 0.60463
- label: G
score: 0.055521
- label: P
score: 0.02906
- label: S
score: 0.028023
- label: '?'
score: 0.022019
pipeline_tag: fill-mask
sequence_type: Protein
task: fill-mask
text: >-
MHSSALLCCLVLLTGVR<mask>SPGQGTQSENSCTHFPGNLPNMLRDLRDAFSRVKTFFQMKDQLDNLLLKESLLEDFKGYLGCQALSEMIQFYLEEVMPQAENQDPDIKAHVNSLGENLKTLRLRLRRCHRFLPCENKSKAVEQVKNAFNKLQEKGIYKAMSEFDIFINYIEAYMTMKIRN
- example_title: Zaire ebolavirus
mask_index: 10
mask_index_1based: 11
masked_char: A
output:
- label: H
score: 0.436416
- label: D
score: 0.147794
- label: B
score: 0.048469
- label: C
score: 0.030239
- label: S
score: 0.022767
pipeline_tag: fill-mask
sequence_type: Protein
task: fill-mask
text: >-
NVQTLCEALL<mask>DGLAKAFPSNMMVVTEREQKESLLHQASWHHTSDDFGEHATVRGSSFVTDLEKYNLAFRYEFTAPFIEYCNRCYGVKNVFNWMHYTIPQCY
- example_title: SARS coronavirus
mask_index: 26
mask_index_1based: 27
masked_char: A
output:
- label: D
score: 0.201616
- label: B
score: 0.138675
- label: 'N'
score: 0.095383
- label: F
score: 0.088915
- label: I
score: 0.073027
pipeline_tag: fill-mask
sequence_type: Protein
task: fill-mask
text: >-
MFIFLLFLTLTSGSDLDRCTTFDDVQ<mask>PNYTQHTSSMRGVYYPDEIFRSDTLYLTQDLFLPFYSNVTGFHTINHTFDNPVIPFKDGIYFAATEKSNVVRGWVFGSTMNNKSQSVIIINNSTNVVIRACNFELCDNPFFAVSKPMGTQTHTMIFDNAFKCTFEYIS
- example_title: insulin
mask_index: 11
mask_index_1based: 12
masked_char: A
output:
- label: L
score: 0.495459
- label: C
score: 0.367089
- label: P
score: 0.034614
- label: A
score: 0.017155
- label: J
score: 0.016473
pipeline_tag: fill-mask
sequence_type: Protein
task: fill-mask
text: >-
MALWMRLLPLL<mask>LLALWGPDPAAAFVNQHLCGSHLVEALYLVCGERGFFYTPKTRREAEDLQVGQVELGGGPGAGSLQPLALEGSLQKRGIVEQCCTSICSLYQLENYCN
- example_title: cyclin dependent kinase inhibitor 2A
mask_index: 12
mask_index_1based: 13
masked_char: A
output:
- label: P
score: 0.372832
- label: R
score: 0.110636
- label: D
score: 0.09743
- label: A
score: 0.090202
- label: L
score: 0.072687
pipeline_tag: fill-mask
sequence_type: Protein
task: fill-mask
text: >-
MEPAAGSSMEPS<mask>DWLATAAARGRVEEVRALLEAGALPNAPNSYGRRPIQVMMMGSARVAELLLLHGAEPNCADPATLTRPVHDAAREGFLDTLVVLHRAGARLDVRDAWGRLPVDLAEELGHRDVARYLRAAAGGTRGSNHARIDAAEGPSDIPD
- example_title: human papillomavirus type 16 E6
mask_index: 52
mask_index_1based: 53
masked_char: A
output:
- label: C
score: 0.242568
- label: D
score: 0.230786
- label: P
score: 0.049231
- label: B
score: 0.049184
- label: L
score: 0.033364
pipeline_tag: fill-mask
sequence_type: Protein
task: fill-mask
text: >-
MHQKRTAMFQDPQERPRKLPQLCTELQTTIHDIILECVYCKQQLLRREVYDF<mask>FRDLCIVYRDGNPYAVCDKCLKFYSKISEYRHYCYSVYGTTLEQQYNKPLCDLLIRCINCQKPLCPEEKQRHLDKKQRFHNIRGRWTGRCMSCCRSSRTRRETQL
ProteinBERT
Pre-trained model on protein sequences and Gene Ontology annotations using a combined language modeling and annotation prediction objective.
Disclaimer
This is an UNOFFICIAL implementation of the ProteinBERT: a universal deep-learning model of protein sequence and function by Nadav Brandes, et al.
The OFFICIAL repository of ProteinBERT is at nadavbra/protein_bert.
The MultiMolecule team has confirmed that the provided model and checkpoints are producing the same intermediate representations as the original implementation.
The team releasing ProteinBERT did not write this model card for this model so this model card has been written by the MultiMolecule team.
Model Details
ProteinBERT is a protein language model with coupled local residue representations and a global protein representation. It is pre-trained on UniRef90 with a sequence language modeling objective and a Gene Ontology annotation recovery objective. ProteinBERT uses convolutional local branches and global-attention layers instead of quadratic self-attention, so the architecture has no learned positional table and can be evaluated on variable sequence lengths.
Model Specification
| Num Layers | Hidden Size | Global Hidden Size | Num Heads | Num Parameters (M) | FLOPs (G) | MACs (G) | Max Num Tokens |
|---|---|---|---|---|---|---|---|
| 6 | 128 | 512 | 4 | 15.98 | 7.16 | 3.54 | 1024 |
Links
- Code: multimolecule.proteinbert
- Data: UniRef90
- Paper: ProteinBERT: a universal deep-learning model of protein sequence and function
- Developed by: Nadav Brandes, Dan Ofer, Yam Peleg, Nadav Rappoport, Michal Linial
- Model type: Protein language model with local convolutional branches and global-attention layers
- Original Repository: nadavbra/protein_bert
Usage
The model file depends on the multimolecule library. You can install it using pip:
pip install multimolecule
Direct Use
Masked Language Modeling
You can use this model directly with a pipeline for masked language modeling:
import multimolecule # you must import multimolecule to register models
from transformers import pipeline
predictor = pipeline("fill-mask", model="multimolecule/proteinbert")
output = predictor("MVLSPADKTNVKAAW<mask>KVGAHAGEYGAEALER")
Downstream Use
Extract Features
Here is how to use this model to get the features of a given sequence in PyTorch:
from multimolecule import ProteinTokenizer, ProteinBertModel
tokenizer = ProteinTokenizer.from_pretrained("multimolecule/proteinbert")
model = ProteinBertModel.from_pretrained("multimolecule/proteinbert")
text = "MVLSPADKTNVKAAWGKVGAHAGEYGAEALER"
input = tokenizer(text, return_tensors="pt")
output = model(**input)
Sequence Classification / Regression
This model is not fine-tuned for any specific task. You will need to fine-tune the model on a downstream task to use it for sequence classification or regression.
Here is how to use this model as backbone to fine-tune for a sequence-level task in PyTorch:
import torch
from multimolecule import ProteinTokenizer, ProteinBertForSequencePrediction
tokenizer = ProteinTokenizer.from_pretrained("multimolecule/proteinbert")
model = ProteinBertForSequencePrediction.from_pretrained("multimolecule/proteinbert")
text = "MVLSPADKTNVKAAWGKVGAHAGEYGAEALER"
input = tokenizer(text, return_tensors="pt")
label = torch.tensor([1])
output = model(**input, labels=label)
Token Classification / Regression
This model is not fine-tuned for any specific task. You will need to fine-tune the model on a downstream task to use it for token classification or regression.
Here is how to use this model as backbone to fine-tune for a residue-level task in PyTorch:
import torch
from multimolecule import ProteinTokenizer, ProteinBertForTokenPrediction
tokenizer = ProteinTokenizer.from_pretrained("multimolecule/proteinbert")
model = ProteinBertForTokenPrediction.from_pretrained("multimolecule/proteinbert")
text = "MVLSPADKTNVKAAWGKVGAHAGEYGAEALER"
input = tokenizer(text, return_tensors="pt")
label = torch.randint(2, (1, len(text)))
output = model(**input, labels=label)
Training Details
Training Data
ProteinBERT is pre-trained on approximately 106 million protein sequences from UniRef90 and Gene Ontology annotations.
Training Procedure
ProteinBERT is trained with a combined objective over masked protein sequence recovery and Gene Ontology annotation prediction. Please refer to the original paper for details on the training setup.
Citation
@article{brandes2022proteinbert,
title = {ProteinBERT: a universal deep-learning model of protein sequence and function},
author = {Brandes, Nadav and Ofer, Dan and Peleg, Yam and Rappoport, Nadav and Linial, Michal},
year = {2022},
journal = {Bioinformatics},
volume = {38},
number = {8},
pages = {2102--2110},
doi = {10.1093/bioinformatics/btac020},
url = {https://doi.org/10.1093/bioinformatics/btac020},
}
The artifacts distributed in this repository are part of the MultiMolecule project. If MultiMolecule supports your research, please cite the MultiMolecule project as follows:
@software{chen_2024_12638419,
author = {Chen, Zhiyuan and Zhu, Sophia Y.},
title = {MultiMolecule},
doi = {10.5281/zenodo.12638419},
publisher = {Zenodo},
url = {https://doi.org/10.5281/zenodo.12638419},
year = 2024,
month = may,
day = 4
}
Contact
Please use GitHub issues of MultiMolecule for any questions or comments on the model card.
Please contact the authors of the ProteinBERT paper for questions or comments on the paper/model.
License
This model implementation is licensed under the GNU Affero General Public License.
For additional terms and clarifications, please refer to our License FAQ.
SPDX-License-Identifier: AGPL-3.0-or-later