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PISA Interface List.

Session Map (id=719-03-H42)

Interfaces in PDB 1bxw crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

OUTER MEMBRANE PROTEIN A (OMPA) TRANSMEMBRANE DOMAIN

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	`104`	`27`	`10599`	`◊`	A	-x+1,y,-z+1	`2_656`	`102`	`27`	`10599`	`997.4`	`-21.5`	`0.118`	`6`	`0`	`0`	`0.000`
`2`		A	`47`	`16`	`10599`	`◊`	A	-x+1,y,-z+2	`2_657`	`47`	`16`	`10599`	`532.9`	`-12.3`	`0.052`	`0`	`0`	`0`	`0.000`
`3`		A	`55`	`14`	`10599`	`◊`	A	-x,y,-z+1	`2_556`	`54`	`14`	`10599`	`515.9`	`-2.1`	`0.927`	`10`	`0`	`0`	`0.000`
`4`		A	`38`	`10`	`10599`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`24`	`7`	`10599`	`275.3`	`-0.6`	`0.884`	`6`	`4`	`0`	`0.000`
`5`		[C8E]A:172	`21`	`1`	`634`	`c`	A	-x+1,y,-z+2	`2_657`	`40`	`14`	`10599`	`272.6`	`0.1`	`0.456`	`1`	`0`	`0`	`0.000`
`6`		[C8E]A:172	`12`	`1`	`634`	`◊`	A	x,y,z	`1_555`	`28`	`9`	`10599`	`173.6`	`1.9`	`0.533`	`0`	`0`	`0`	`0.000`
`7`		[C8E]A:172	`2`	`1`	`634`	`◊`	[C8E]A:172	-x+1,y,-z+2	`2_657`	`2`	`1`	`634`	`46.0`	`3.0`	`0.744`	`0`	`0`	`0`	`0.000`

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