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Entry information

Complex
AACDB_ID: 4279
PDBID: 7M8J
Chains: HL_A
Organism: Severe acute respiratory syndrome coronavirus 2, Homo sapiens
Method: EM
Resolution (Å): 3.48
Reference: 10.1126/science.abg5268
Antibody
Antibody: CM25 Fv
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: SARS-CoV-2 Spike glycoprotein NTD
Antigen mutation: No
Durg Target: P0DTC2

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>7M8J_H|Chain B[auth H]|CM25 Fab - Heavy Chain|Homo sapiens (9606)
VQLVQSGAEVKKPGASVKVSCKVSGYTLTELSMHWVRQAPGKGLEWMGGFDPEDGETIYAQKFQGRVTMTEDTSTDTAYMELSSLRSEDTAVYYCATGPAVRRGSWFDPWGQGTLVTVSS

Light Chain: L
Mutation: NULL

>7M8J_L|Chain C[auth L]|CM25 Fab - Light Chain|Homo sapiens (9606)
VVTQPPSVSAAPGQKVTISCSGSSSNIGNNYVSWYQQLPGTAPKLLIYDNNKRPSGIPDRFSGSKSGTSATLGITGLQTGDEADYYCGTWDSSLSAHWVFGGGTKLTVL

Antigen

Chain: A
Mutation: NULL

>7M8J_A|Chain A|Spike protein S1|Severe acute respiratory syndrome coronavirus 2 (2697049)
QCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYL

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)

Chain residues position delta_SASA : residuesposition

H: VAL2 GLY27 TYR28 THR29 LEU30 THR35 GLU36 LEU37 SER38 PHE56 PRO58 GLY63 THR106 GLY107 PRO108 ALA109 VAL110 ARG111 TRP114 ASP116 PRO117

L: LEU52 TYR55 PRO68 SER69

A: TYR144 TYR145 HIS146 LYS147 ASN148 LYS150 TRP152 ARG246 SER247 TYR248 LEU249 THR250 PRO251 GLY252 ASP253 SER255

2、We defined interacting paratope-epitope residues by a distance cutoff of < 6 Å . Two amino acids are considered as interacting residues if they have at least one atom within a distance of 6 Å from any atom.

Interacting residues (Atom distance based)

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