Complex | |
AACDB_ID: | 4517 |
PDBID: | 7OM4 |
Chains: | B_A |
Organism: | Homo sapiens, Lama glama |
Method: | XRD |
Resolution (Å): | 6.05 |
Reference: | 10.1186/s12860-022-00412-x |
Antibody | |
Antibody: | EgB4 VHH |
Antibody mutation: | No |
INN (Clinical Trial): | |
Antigen | |
Antigen: | Epidermal growth factor receptor |
Antigen mutation: | No |
Durg Target: | P00533; Q504U8; |
Antibody
Chain: B
Mutation: NULL
>7OM4_B|Chain C[auth B]|Nanobody EgB4|Lama glama (9844) QVQLQESGGGSVQAGGSLKLSCAASGRSFSTYAMGWFRQAPGQDREFVATISWTDSTDYADSVKGRFTISRDNAKNTGYLQMNSLKPEDTAVYYCAADRWASSRRNVDYDYWGQGTQVTVSSHGSGLVPR |
Antigen
Chain: A
Mutation: NULL
>7OM4_A|Chain A|Epidermal growth factor receptor|Homo sapiens (9606) LEEKKVCQGTSNKLTQLGTFEDHFLSLQRMFNNCEVVLGNLEITYVQRNYDLSFLKTIQEVAGYVLIALNTVERIPLENLQIIRGNMYYENSYALAVLSNYDANKTGLKELPMRNLQEILHGAVRFSNNPALCNVESIQWRDIVSSDFLSNMSMDFQNHLGSCQKCDPSCPNGSCWGAGEENCQKLTKIICAQQCSGRCRGKSPSDCCHNQCAAGCTGPRESDCLVCRKFRDEATCKDTCPPLMLYNPTTYQMDVNPEGKYSFGATCVKKCPRNYVVTDHGSCVRACGADSYEMEEDGVRKCKKCEGPCRKVCNGIGIGEFKDSLSINATNIKHFKNCTSISGDLHILPVAFRGDSFTHTPPLDPQELDILKTVKEITGFLLIQAWPENRTDLHAFENLEIIRGRTKQHGQFSLAVVSLNITSLGLRSLKEISDGDVIISGNKNLCYANTINWKKLFGTSGQKTKIISNRGENSCKATGQVCHALCSPEGCWGPEPRDCVSCRNVSRGRECVDKCNLLEGEPREFVENSECIQCHPECLPQAMNITCTGRGPDNCIQCAHYIDGPHCVKTCPAGVMGENNTLVWKYADAGHVCHLCHPNCTYGCTGPGLEGCPTNGPKIPSAAAHHHHHH |
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 B: GLN1 SER52 TRP53 THR54 SER56 THR57 ASP58 ASP98 ARG99 TRP100 ALA101 SER102 SER103 ARG104 ARG105 ASN106 VAL107 ASP108 ASP110 TYR111 A: GLU136 SER137 ILE138 GLN139 TRP140 ARG141 LEU149 SER150 MET152 MET154 PHE156 ASN172 GLY173 LYS188 ILE189 ILE190 CYS191 ALA192 GLN193 CYS195 LYS202 |
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)