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Entry information

Complex
AACDB_ID: 2405
PDBID: 6KN9
Chains: F_C
Organism: Homo sapiens
Method: XRD
Resolution (Å): 3.30
Reference: 10.1016/j.jmb.2020.01.012
Antibody
Antibody: 6KN9 scFv
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Interleukin-18 receptor accessory protein
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Chain: F
Mutation: NULL

>6KN9_F|Chain D, E, F|scFv|Homo sapiens (9606)
GPLDPEVQLVESGGGLVQPGGSLRLSCAASGFNLYYSSMHWVRQAPGKGLEWVASIYSSYGYTYYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCARSSFSHGYGWYGLDYWGQGTLVTVSSSSGGGGSGGGGSGGGGSDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQYGYHYAGLITFGQGTKVEIKRT

Antigen

Chain: C
Mutation: NULL

>6KN9_C|Chain A, B, C|Interleukin-18 receptor accessory protein|Homo sapiens (9606)
FNISGCSTKKLLWTYSTRSEEEFVLFCDLPEPQKSHFCHRNRLSPKQVPEHLPFMGSNDLSDVQWYQQPSNGDPLEDIRKSYPHIIQDKCTLHFLTPGVNNSGSYICRPKMIKSPYDVACCVKMILEVKPQTNASCEYSASHKQDLLLGSTGSISCPSLSCQSDAQSPAVTWYKNGKLLSVERSNRIVVDEVYDYHQGTYVCDYTQSDTVSSWTVRAVVQVRTIVGDTKLKPDILDPVEDTLEVELGKPLTISCKARFGFERVFNPVIKWYIKDSDLEWEVSVPEAKSIKSTLKDEIIERNIILEKVTQRDLRRKFVCFVQNSIGNTTQSVQLKEKR

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

F: VAL2 GLY26 PHE27 ASN28 TYR30 TYR31 ARG98 SER100 SER102 HIS103 GLY104 TYR105 GLY106 TYR108 ASP111 TYR112 ARG158 THR160 SER171 ALA172 TYR189 SER190 ALA191 SER192 SER193 LEU194 TYR195 SER200 SER205 ARG206 SER207

C: HIS103 ILE105 ASP107 LEU114 LYS162 LEU167 ASN194 ASP213 TYR214 GLN216 GLY217 THR218 VAL240 ARG241 THR242 ILE243 VAL244 GLY278 PHE279 GLU280 ARG281 VAL282 PHE283 ASN284 PRO285 GLU304 ALA305 LYS306 SER307 SER310 THR311 LEU312 GLU315 ILE317

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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