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Entry information

Complex
AACDB_ID: 2715
PDBID: 6PLK
Chains: IM_F
Organism: Homo sapiens, Zika virus ZIKV/H. sapiens/FrenchPolynesia/10087PF/2013
Method: XRD
Resolution (Å): 2.30
Reference: 10.1084/jem.20191792
Antibody
Antibody: ZIKV-116 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Zika virus envelope DIII
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: I
Mutation: NULL

>6PLK_I|Chain A[auth H], D[auth I]|ZIKV-116 heavy chain|Homo sapiens (9606)
EVQLVQSGRGLVRPGGSLRLSCAASGFTFSNYAMSWVRQGPGMGLEWVSTITADSDSKYYVDSVKGRFTISRDNSKDTLFLHMTSLRAEDTAVYYCAKDRLSRGVGELYDSWGQGTLVTVSSASFKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC

Light Chain: M
Mutation: NULL

>6PLK_M|Chain B[auth L], E[auth M]|ZIKV-116 light chain|Homo sapiens (9606)
DIVMTQSPSTLSASVGDRVTITCRASQSIDVWLAWYQQKPGKAPKLLMYKTSTLQTGVPSRFSGSGSGTEFTLTISSLQTDDFATYYCQKYDSYPWTFGPGTKVEIKRTAAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: F
Mutation: NULL

>6PLK_F|Chain C[auth E], F|Env|Zika virus ZIKV/H. sapiens/FrenchPolynesia/10087PF/2013 (2043570)
MRLKGVSYSLCTAAFTFTKIPAETLHGTVTVEVQYAGTDGPCKVPAQMAVDMQTLTPVGRLITANPVITESTENSKMMLELDPPFGDSYIVIGVGEKKITHHWHRSGSTI

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

I: ASN31 TYR32 ASP55 SER56 LYS57 TYR58 ASP95 ARG96 LEU97 SER98 ARG99

M: TRP32 TYR49 TYR91 ASP92 SER93 TYR94 TRP96

F: TYR305 SER306 LEU307 THR309 ALA310 ALA311 GLY334 THR335 ASP336 GLN350 THR351 LEU352 VAL391 GLY392 GLU393 LYS394 LYS395

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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