VACV A32L

Sequence Coverage

pLDDT

Predicted Alignment Error (PAE)

3D Structures

VACV_A32L_rank_001.pdb

VACV_A32L_rank_002.pdb

VACV_A32L_rank_003.pdb

VACV_A32L_rank_004.pdb

VACV_A32L_rank_005.pdb

Download PDB Files

VACV_A32L_rank_001.pdb

VACV_A32L_rank_002.pdb

VACV_A32L_rank_003.pdb

VACV_A32L_rank_004.pdb

VACV_A32L_rank_005.pdb

Search with Foldseek

Foldseek VACV_A32L_rank_001.pdb Foldseek VACV_A32L_rank_002.pdb Foldseek VACV_A32L_rank_003.pdb Foldseek VACV_A32L_rank_004.pdb Foldseek VACV_A32L_rank_005.pdb

This page uses 3Dmol.js: Molecular visualization with WebGL by Nicholas Rego and David Koes. Bioinformatics (2015) doi: 10.1093/bioinformatics/btu829

Predictions were run with Colabfold by the Steinegger lab:
Mirdita M, Schütze K, Moriwaki Y, Heo L, Ovchinnikov S, Steinegger M. “ColabFold: Making protein folding accessible to all”. Nature Methods (2022) doi: 10.1038/s41592-022-01488-1

Foldseek is developed by the Steinegger lab:
van Kempen M, Kim S, Tumescheit C, Mirdita M, Söding J, and Steinegger M. “Fast and accurate protein structure search with Foldseek”. bioRxiv (2022) doi: 10.1038/s41587-023-01773-0

Alphafold2 was developed by Deepmind:
Jumper et al. “Highly accurate protein structure prediction with AlphaFold.” Nature (2021) doi: 10.1038/s41586-021-03819-2