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Entry information

Complex
AACDB_ID: 5642
PDBID: 7XY8
Chains: HL_A
Organism: Homo sapiens, synthetic construct
Method: XRD
Resolution (Å): 2.30
Reference: 10.1155/2022/3552793
Antibody
Antibody: h4#147D Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Human CD147
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>7XY8_H|Chain C[auth H], D[auth I]|heavy chain|synthetic construct (32630)
QVQLVQSGAEVKKPGASVKVSCKASGYTFTSDFMHWVRQAPGQGLEWMGWIYPGDGDTEYNQKFQGRVTLTRDTSISTAYMELSRLRSDDTAVYYCARGRGYVMDAWGQGTTVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVESKYGPPCPPCPAPEFLGGPS

Light Chain: L
Mutation: NULL

>7XY8_L|Chain E[auth L], F[auth M]|light chain|synthetic construct (32630)
DIQMTQSPSSLSASVGDRVTITCRASQGISNYLNWYQQKPGKAIKPLIYYTSNLQSGVPSRFSGSGSGTDYTLTISSLQPEDFATYFCQQYDSSPRTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: A
Mutation: NULL

>7XY8_A|Chain A, B|Isoform 2 of Basigin|Homo sapiens (9606)
MGSSHHHHHHSSGENLYFQGSAAGTVFTTVEDLGSKILLTCSLNDSATEVTGHRWLKGGVVLKEDALPGQKTEFKVDSDDQWGEYSCVFLPEPMGTANIQLHGPPRVKAVKSSEHINEGETAMLVCKSESVPPVTDWAWYKITDSEDKALMNGSESRFFVSSSQGRSELHIENLNMEADPGQYRCNGTSSKGSDQAIITLRVRSH

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)

H: THR30 SER31 ASP32 PHE33 HIS35 TRP50 TYR52 ASP55 ASP57 THR58 GLU59 GLN62 GLN65 GLY99 ARG100 GLY101 TYR102

L: ASP1 GLN27 TYR32 TYR50 TYR91 ASP92 SER93 SER94 ARG96

A: THR28 VAL30 GLU31 GLU84 ASN98 ILE99 GLN100 HIS102 ARG106 LYS108 ALA109 VAL110 LYS127 SER128 GLU129 SER130 VAL131 PRO132 PRO133 VAL134 THR135 GLN164 GLY165 ARG166

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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