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Entry information

Complex
AACDB_ID: 5819
PDBID: 8A96
Chains: KJ_C
Organism: Severe acute respiratory syndrome coronavirus, Homo sapiens
Method: EM
Resolution (Å): 2.70
Reference: 10.1016/j.immuni.2022.12.005
Antibody
Antibody: 47 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: SARS-CoV-2 spike glycoprotein RBD
Antigen mutation: No
Durg Target: P0DTC2

Sequence information

Antibody

Heavy Chain: K
Mutation: NULL

>8A96_K|Chain B[auth K]|Fab47 Heavy chain (variable domain)|Homo sapiens (9606)
VQLVQSGAEVKKPGSSVKVSCKASGGTFNTYAINWVRQAPGQGLEWMGRIIPMFGIANYAQKFQGTVTFTADKSTSTAYMELSSLRYEDTAVYYCARSAYYSESSGYYLDYWGQGTLVTVSS

Light Chain: J
Mutation: NULL

>8A96_J|Chain C[auth J]|Fab47 Light chain (variable domain)|Homo sapiens (9606)
EIVLTQSPGTLSLSPGERATLSCRASQSVSGSYLAWYQQKPGQAPSLLIYGASSRATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQYVNSPRTFGQGTKLE

Antigen

Chain: C
Mutation: NULL

>8A96_C|Chain A[auth C]|Spike protein S1|Severe acute respiratory syndrome coronavirus (2901879)
VRFPNIANLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKST

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)

K: ASN30 THR31 TRP47 ARG50 ILE52 MET54 PHE55 ILE57 ASN59 TYR60 SER99 TYR101 TYR102 SER103 GLU104 SER106 TYR108

J: SER30 GLY31 TYR33 TYR92 VAL93 ASN94 SER95 PRO96 ARG97

C: TYR351 LYS444 TYR449 ASN450 LEU452 TYR453 LEU455 PHE456 ILE468 THR470 ILE472 THR478 PRO479 CYS480 ASN481 GLY482 VAL483 GLU484 GLY485 PHE486 CYS488 TYR489 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)

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