Details

Structure visualisation

Display styles :





Display color :





Entry information

Complex
AACDB_ID: 7100
PDBID: 5E7F
Chains: A_G
Organism: Camelus dromedarius, Lactococcus phage Tuc2009
Method: XRD
Resolution (Å): 2.70
Reference: 10.1128/mBio.01781-15
Antibody
Antibody: L06 Nanobody
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Lactococcal phage Tuc2009 RBP head domain
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Chain: A
Mutation: NULL

>5E7F_A|Chain A, B, C|nanobody L06|Camelus dromedarius (9838)
QVQLVESGGGSVQAGGSLRLSCTASGFTFDDSDMGWYHQAPGNECELVSAIFSDGSTYYADSVKGRFTISRDNAKNTVYLQMNSLKPEDTAMYYCAAATTTVASPPVRHVCNGYWGQGTQVTVSSHHHHHH

Antigen

Chain: G
Mutation: NULL

>5E7F_G|Chain D[auth G], E[auth H], F[auth I]|Major structural protein 1|Lactococcus phage Tuc2009 (35241)
MAELTKITRGMQNGAETINDNLNKLNTITVQKTGDETIAGKKTFSGDVSVDGDFTMKKFADSYVAFFANKGSGNTVTFTAPWDCTAEVELFYHGWGYSGGEWEIGITTPSGLTQIYEATGYTNGHDNQAISMPTKAIYSGLKKGLQYTFDIRDANGRGGGPKHPMMIVKLYRNA

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

A: ASP35 MET36 GLY37 TYR39 GLU48 LEU49 ALA52 PHE54 ASP56 SER58 TYR60 LYS66 ALA98 ALA99 ALA100 THR102 SER106 PRO107 PRO108 VAL109 ARG110 VAL112 TRP117

G: ASP47 VAL48 SER49 VAL50 ASP51 ASP53 PHE54 LYS57 LYS58 ALA60 ASP61 LYS70

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)

Download

Download sequences
Download structure
Download interacting residues (ΔSASA based)
Download interacting residues (Distance based)