Details
Structure visualisation
Entry information
| Complex | |
| AACDB_ID: | 5640 |
| PDBID: | 7XSW |
| Chains: | AB_C |
| Organism: | Homo sapiens, Pangolin coronavirus |
| Method: | XRD |
| Resolution (Å): | 3.30 |
| Reference: | 10.1016/j.celrep.2022.111831 |
| Antibody | |
| Antibody: | S309 Fab |
| Antibody mutation: | No |
| INN (Clinical Trial): | |
| Antigen | |
| Antigen: | SARS-CoV-2 spike glycoprotein GX/P2V/2017 RBD |
| Antigen mutation: | No |
| Durg Target: | |
Sequence information
Antibody
Heavy Chain: A
Mutation: NULL
| >7XSW_A|Chain A, D[auth H]|S309 Heavy Chain|Homo sapiens (9606) QVQLVQSGAEVKKPGASVKVSCKASGYPFTSYGISWVRQAPGQGLEWMGWISTYNGNTNYAQKFQGRVTMTTDTSTTTGYMELRRLRSDDTAVYYCARDYTRGAWFGESLIGGFDNWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHTCP |
Light Chain: B
Mutation: NULL
| >7XSW_B|Chain B, E[auth L]|S309 Lambda Chain|Homo sapiens (9606) EIVLTQSPGTLSLSPGERATLSCRASQTVSSTSLAWYQQKPGQAPRLLIYGASSRATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQHDTSLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECS |
Antigen
Chain: C
Mutation: NULL
| >7XSW_C|Chain C, F[auth R]|Spike protein S1|Pangolin coronavirus (2708335) RVQPTISIVRFPNITNLCPFGEVFNASKFASVYAWNRKRISNCVADYSVLYNSTSFSTFKCYGVSPTKLNDLCFTNVYADSFVVKGDEVRQIAPGQTGVIADYNYKLPDDFTGCVIAWNSVKQDALTGGNYGYLYRLFRKSKLKPFERDISTEIYQAGSTPCNGQVGLNCYYPLERYGFHPTTGVNYQPFRVVVLSFELLNGPATVCGPHHHHHH |
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: PRO28 THR30 SER31 TYR54 THR74 TYR100 GLY103 ALA104 TRP105 PHE106 GLU108 SER109 LEU110 ILE111 B: THR28 VAL29 SER30 SER31 THR32 SER33 SER53 SER68 GLY69 ASP93 C: ASN334 LEU335 CYS336 PRO337 GLY339 GLU340 VAL341 ASN343 ALA344 SER345 LYS346 ASN354 LYS356 ARG357 ILE358 SER359 ASN360 CYS361 LYS440 GLN441 LEU444 THR445 ARG509 |
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)
