PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=317-99-6KD)

Interfaces in PDB 2wc6 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.90 Å

STRUCTURE OF BMORI GOBP2 (GENERAL ODORANT BINDING PROTEIN 2) WITH BOMBYKOL AND WATER TO ARG 110

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`		A	`51`	`18`	`7537`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`51`	`18`	`7537`	`474.6`	`5.2`	`0.931`	`6`	`10`	`0`	`0.000`
`2`		A	`35`	`15`	`7537`	`x`	A	x-1,y-1,z	`1_445`	`45`	`15`	`7537`	`398.8`	`-3.4`	`0.195`	`4`	`2`	`0`	`0.000`
`3`		A	`50`	`10`	`7537`	`x`	A	x-1,y,z	`1_455`	`37`	`11`	`7537`	`373.3`	`-3.0`	`0.312`	`5`	`0`	`0`	`0.000`
`4`		[BOM]A:1143	`17`	`1`	`474`	`f`	A	x,y,z	`1_555`	`60`	`24`	`7537`	`353.7`	`-1.2`	`0.263`	`0`	`0`	`0`	`0.021`
`5`		A	`20`	`6`	`7537`	`◊`	A	y,x,-z	`4_555`	`20`	`6`	`7537`	`143.3`	`-0.5`	`0.518`	`0`	`0`	`0`	`0.000`
`6`		A	`16`	`6`	`7537`	`x`	A	y,x-1,-z	`4_545`	`13`	`5`	`7537`	`130.7`	`-0.2`	`0.549`	`2`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`7537`	`x`	A	x,y-1,z	`1_545`	`9`	`4`	`7537`	`57.6`	`0.7`	`0.739`	`0`	`0`	`0`	`0.000`
`8`		[MG]A:1142	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`13`	`6`	`7537`	`40.6`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`9`	`5`	`7537`	`f`	[MG]A:1142	x-1,y-1,z	`1_445`	`1`	`1`	`98`	`36.1`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.079`
`10`		A	`3`	`2`	`7537`	`x`	A	x-y-1,-y-1,-z+1/3	`5_445`	`2`	`2`	`7537`	`6.9`	`0.2`	`0.664`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe