Details
Structure visualisation
Entry information
| Complex | |
| AACDB_ID: | 3281 |
| PDBID: | 6YXG |
| Chains: | H_A |
| Organism: | Homo sapiens |
| Method: | XRD |
| Resolution (Å): | 3.01 |
| Reference: | 10.1016/j.crmeth.2021.100102 |
| Antibody | |
| Antibody: | Anti-ADIPOR2 scFv |
| Antibody mutation: | No |
| INN (Clinical Trial): | |
| Antigen | |
| Antigen: | Adiponectin receptor protein 2 |
| Antigen mutation: | No |
| Durg Target: | |
Sequence information
Antibody
Chain: H
Mutation: NULL
| >6YXG_H|Chain B[auth H]|V REGION HEAVY AND LIGHT CHAINS|Homo sapiens (9606) EVLLQQSGPELVKPGASVRITCKASGYTFTDFNMDWVKQSPGKSLEWIGDFNPNSGGSIYNQKFKDKATFTVDKSSSTAYMELRSLTFEDTAVYYCARETGTAWFAYWGQGTLVTVSAAGGGGSGGGGSDIQMTQSPASLSASVGETVTITCRASGNIHNFLAWYQQKQGKSPQVLVYNAKTLADGVPSRFSGSGSGTQYSLKINSLQPEDFGSYYCQQFWSTPYTFGGGTKLEIN |
Antigen
Chain: A
Mutation: NULL
| >6YXG_A|Chain A|Adiponectin receptor protein 2|Homo sapiens (9606) GGSEFEGRWRVIPHDVLPDWLKDNDFLLHGHRPPMPSFRACFKSIFRIHTETGNIWTHLLGCVFFLCLGIFYMFRPNISFVAPLQEKVVFGLFFLGAILCLSFSWLFHTVYCHSEGVSRLFSKLDYSGIALLIMGSFVPWLYYSFYCNPQPCFIYLIVICVLGIAAIIVSQWDMFATPQYRGVRAGVFLGLGLSGIIPTLHYVISEGFLKAATIGQIGWLMLMASLYITGAALYAARIPERFFPGKCDIWFHSHQLFHIFVVAGAFVHFHGVSNLQEFRFMIGGGCSEEDAL |
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)
| H: THR30 ASP31 PHE32 ASN33 ASP50 ASN52 PRO53 ASN54 ILE59 ARG98 GLU99 THR100 GLY101 THR102 TRP104 HIS169 ASN170 PHE171 TYR188 ASN189 THR192 PHE230 TRP231 SER232 THR233 TYR235 A: PHE0 GLU100 GLY101 ARG102 TRP103 ARG104 VAL105 ILE106 PRO107 VAL110 PRO112 HIS123 PRO127 PRO128 MET129 PRO130 SER131 ARG133 ALA134 LYS137 HIS207 |
2、We defined interacting paratope-epitope residues by a distance cutoff of < 5Å . Two amino acids are considered as interacting residues if they have at least one atom within a distance of 5 Å from any atom.
Interacting residues (Atom distance based)
