Details
Structure visualisation
Entry information
| Complex | |
| AACDB_ID: | 5386 |
| PDBID: | 7WOC |
| Chains: | AB_C |
| Organism: | Severe acute respiratory syndrome coronavirus 2, Homo sapiens |
| Method: | EM |
| Resolution (Å): | 3.35 |
| Reference: | 10.1128/jvi.00480-22 |
| Antibody | |
| Antibody: | 553-60 Fab |
| Antibody mutation: | No |
| INN (Clinical Trial): | |
| Antigen | |
| Antigen: | SARS-CoV-2 Omicron spike glycoprotein RBD |
| Antigen mutation: | No |
| Durg Target: | P0DTC2 |
Sequence information
Antibody
Heavy Chain: A
Mutation: NULL
| >7WOC_A|Chain B[auth A]|mAb60 VH|Homo sapiens (9606) QVQLVQSGAEVKRPGSSVKVSCKASGDTFINYAFSWVRQAPGQGLEWMGRIIPILDIAHYAQKFQGRLTITADKSTDTAYMELTSLKSDDTAVYFCARVFRGSQYWFDPWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKT |
Light Chain: B
Mutation: NULL
| >7WOC_B|Chain C[auth B]|mAb60 VL|Homo sapiens (9606) EIVLTQSPGTLSLSPGERATLSCRASQSINNRHLAWYQQKRGQAPRFLIYGAASRATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQYGSSPPTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC |
Antigen
Chain: C
Mutation: NULL
| >7WOC_C|Chain A[auth C]|Spike protein S1|Severe acute respiratory syndrome coronavirus 2 (2697049) NLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGP |
Interaction
1、Solvent accessible surface areas (SASA) were calculated (Naccess V2.1.1) for each residue in antibody and antigen, respectively. The residues with SASA loss in binding of more than 1Å2 were classified as interacting residues.
Interacting residues (ΔSASA based)
| A: ILE30 ASN31 ILE52 ILE54 LEU55 ASP56 LYS74 SER75 PHE100 ARG101 GLY102 SER103 GLN104 TRP106 B: ASN31 HIS33 TYR50 TYR92 C: TYR351 LYS444 TYR449 ASN450 LEU452 THR470 ILE472 CYS480 ASN481 GLY482 VAL483 GLU484 GLY485 PHE486 PHE490 LEU492 GLN493 SER494 |
2、We defined interacting paratope-epitope residues by a distance cutoff of < 5Å . Two amino acids are considered as interacting residues if they have at least one atom within a distance of 5 Å from any atom.
Interacting residues (Atom distance based)
