Details
Structure visualisation
Entry information
| Complex | |
| AACDB_ID: | 2629 |
| PDBID: | 6OQ6 |
| Chains: | D_A |
| Organism: | Clostridioides difficile, Camelidae |
| Method: | XRD |
| Resolution (Å): | 2.97 |
| Reference: | 10.1038/s41594-019-0268-0 |
| Antibody | |
| Antibody: | 5D VHH |
| Antibody mutation: | No |
| INN (Clinical Trial): | |
| Antigen | |
| Antigen: | Toxin B |
| Antigen mutation: | No |
| Durg Target: | P18177 |
Sequence information
Antibody
Chain: D
Mutation: NULL
| >6OQ6_D|Chain B[auth D]|5D|Camelidae (9835) SNSQVQLVESGGGLVQPGGSLRLSCEASGFTLDYYGIGWFRQPPGKEREAVSYISASARTILYADSVKGRFTISRDNAKNAVYLQMNSLKREDTAVYYCARRRFSASSVNRWLADDYDVWGRGTQVAVSSEPKTPKPQTSGAPVPYPDPLEPR |
Antigen
Chain: A
Mutation: NULL
| >6OQ6_A|Chain A|Toxin B|Clostridioides difficile (1496) SLTTATTAIITSSLGIASGFSILLVPLAGISAGIPSLVNNELVLRDKATKVVDYFKHVSLVETEGVFTLLDDKVMMPQDDLVISEIDFNNNSIVLGKCEIWRMEGGSGHTVTDDIDHFFSAPSITYREPHLSIYDVLEVQKEELDLSKDLMVLPNAPNRVFAWETGWTPGLRSLENDGTKLLDRIRDNYEGEFYWRYFAFIADALITTLKPRYEDTNIRINLDSNTRSFIVPIITTEYIREKLSYSFYGSGGTYALSLSQYNMGINIELSESDVWIIDVDNVVRDVTIESDKIKKGDLIEGILSTLSIEENKIILNSHEINFSGEVNGSNGFVSLTFSILEGINAIIEVDLLSKSYKLLISGE |
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)
| D: PHE27 THR28 ASP30 TYR31 TYR32 GLY33 TYR50 SER52 ALA53 SER54 ARG56 THR57 LEU59 ASP62 ARG99 PHE101 SER102 ALA103 SER104 SER105 VAL106 ASN107 ARG108 LEU110 A: ILE1104 PRO1105 SER1106 LEU1107 ASN1110 GLU1111 LEU1112 ARG1282 ASP1285 THR1305 THR1306 GLU1307 TYR1308 ARG1310 GLU1311 LYS1312 LEU1313 SER1314 GLN1330 TYR1331 ASN1332 GLY1334 ARG1354 ASP1355 VAL1356 THR1357 ILE1358 SER1374 ASN1386 SER1387 |
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)
