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Entry information

Complex
AACDB_ID: 3039
PDBID: 6VO0
Chains: GJ_C
Organism: Oryctolagus cuniculus, Human immunodeficiency virus 1
Method: EM
Resolution (Å): 3.52
Reference: 10.1126/sciadv.aba0512
Antibody
Antibody: 43A2 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: HIV-1 BG505 SOSIP.v5.2 gp120
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: G
Mutation: NULL

>6VO0_G|Chain B[auth G], F[auth H], J[auth I]|43A2 heavy chain|Oryctolagus cuniculus (9986)
RQLVESGGGLVQPEGSLTLTCKASGFSFSRSQYMCWVRQAPGKGLEWITCVYPDDDTPYYATWAKGRFTISKTSSTTVTLRLTSLTEADTATYFCARTSGFGGYSYAAHGVDLWGPGTLV

Light Chain: J
Mutation: NULL

>6VO0_J|Chain A[auth J], E[auth K], I[auth L]|43A2 light chain|Oryctolagus cuniculus (9986)
DIVMTQTPASVSEPVGGTVTIKCQASHNIRSYLSWYQQKVGQPPKRLIYETSNLASGVPSRFAGSGSGTEFTLTISDLECADAATYYCQSNFGLSDSRTYNFGGGTEVVVKGD

Antigen

Chain: C
Mutation: NULL

>6VO0_C|Chain C[auth A], G[auth C], K[auth D]|Envelope glycoprotein gp120|Human immunodeficiency virus 1 (11676)
AENLWVTVYYGVPVWKDAETTLFCASDAKAYETKKHNVWATHCCVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIISLWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKEYRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEVMIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQWFYATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVG

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

J: ARG30 LEU94

G: ARG31 TYR34 ASP53 ASP54 THR56 TYR58 GLY99

C: ASN133 THR135 ASN136 ASN137 ILE138 THR139 ASP140 ASP141 ARG151 ASP325 ARG327

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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