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PISA Interface List.

Session Map (id=565-E0-HFJ)

Interfaces in PDB 3utx crystal.
Space symmetry group: P 1 21 1. Resolution: 2.47 Å

CRYSTAL STRUCTURE OF BACTERIORHODOPSIN MUTANT T46A

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`71`	`23`	`10381`	`◊`	A	x,y,z	`1_555`	`72`	`23`	`10363`	`783.9`	`-21.5`	`0.038`	`0`	`0`	`0`	`0.921`
2	`2`		B	`60`	`18`	`10381`	`◊`	A	x-1,y,z-1	`1_454`	`73`	`21`	`10363`	`676.5`	`-16.0`	`0.162`	`1`	`0`	`0`	`0.000`
	`3`		B	`70`	`22`	`10381`	`◊`	A	x,y,z-1	`1_554`	`64`	`19`	`10363`	`665.7`	`-16.1`	`0.197`	`1`	`0`	`0`	`0.000`
	*Average:*													`671.1`	`-16.0`	`0.180`	`1`	`0`	`0`	`0.000`
3	`4`		[RET]B:301	`19`	`1`	`555`	`cf`	B	x,y,z	`1_555`	`63`	`20`	`10381`	`375.9`	`-1.3`	`0.685`	`0`	`0`	`0`	`0.113`
	`5`		[RET]A:301	`19`	`1`	`553`	`cf`	A	x,y,z	`1_555`	`62`	`19`	`10363`	`372.8`	`-1.3`	`0.683`	`0`	`0`	`0`	`0.113`
	*Average:*													`374.4`	`-1.3`	`0.684`	`0`	`0`	`0`	`0.113`
4	`6`		A	`41`	`10`	`10363`	`x`	A	-x-1,y-1/2,-z	`2_445`	`36`	`10`	`10363`	`318.5`	`0.5`	`0.976`	`2`	`0`	`0`	`0.000`
5	`7`		[D12]B:401	`12`	`1`	`409`	`◊`	B	x,y,z	`1_555`	`20`	`5`	`10381`	`151.6`	`1.8`	`0.162`	`0`	`0`	`0`	`0.000`
6	`8`		B	`15`	`7`	`10381`	`x`	B	-x-1,y-1/2,-z-1	`2_444`	`11`	`5`	`10381`	`97.4`	`0.2`	`0.900`	`2`	`0`	`0`	`0.000`
7	`9`		[D12]B:401	`4`	`1`	`409`	`f`	A	x,y,z	`1_555`	`8`	`4`	`10363`	`43.1`	`-1.0`	`0.141`	`0`	`0`	`0`	`0.043`
8	`10`		A	`1`	`1`	`10363`	`◊`	B	-x-1,y-1/2,-z-1	`2_444`	`1`	`1`	`10381`	`1.0`	`0.0`	`0.722`	`0`	`0`	`0`	`0.000`

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