PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=595-HF-0GI)

Interfaces in PDB 6ezw crystal.
Space symmetry group: C 1 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF A LLAMA VHH ANTIBODY BCD090-M2 AGAINST HUMAN ERBB3 IN SPACE GROUP C2

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		B	`60`	`14`	`6609`	`x`	B	-x-1/2,y-1/2,-z	`4_445`	`47`	`12`	`6609`	`428.5`	`-0.5`	`0.626`	`5`	`0`	`0`	`0.000`
`2`		B	`41`	`16`	`6609`	`x`	B	-x-1/2,y-1/2,-z+1	`4_446`	`50`	`15`	`6609`	`413.6`	`-3.6`	`0.290`	`5`	`0`	`0`	`0.000`
`3`		B	`20`	`4`	`6609`	`x`	B	x-1/2,y-1/2,z	`3_445`	`21`	`6`	`6609`	`170.9`	`-1.2`	`0.382`	`1`	`0`	`0`	`0.000`
`4`		B	`23`	`7`	`6609`	`◊`	B	-x-1,y,-z+1	`2_456`	`23`	`7`	`6609`	`160.3`	`-0.5`	`0.558`	`0`	`0`	`0`	`0.000`
`5`		B	`8`	`3`	`6609`	`◊`	B	-x-1,y,-z	`2_455`	`8`	`3`	`6609`	`83.1`	`-0.7`	`0.428`	`0`	`0`	`0`	`0.000`
`6`		B	`8`	`2`	`6609`	`◊`	B	-x,y,-z	`2_555`	`8`	`2`	`6609`	`47.4`	`0.2`	`0.645`	`0`	`0`	`0`	`0.000`
`7`		B	`2`	`1`	`6609`	`◊`	B	-x,y,-z+1	`2_556`	`2`	`1`	`6609`	`7.1`	`-0.1`	`0.486`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe