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PISA Interface List.

Session Map (id=587-IP-D39)

Interfaces in PDB 3cod crystal.
Space symmetry group: P 1 21 1. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF T90A/D115A MUTANT OF BACTERIORHODOPSIN

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`		A	`76`	`23`	`10391`	`◊`	B	x,y,z-1	`1_554`	`74`	`23`	`10394`	`809.5`	`-22.0`	`0.041`	`0`	`0`	`0`	`0.879`
2	`2`		B	`90`	`28`	`10394`	`◊`	A	x,y,z	`1_555`	`68`	`22`	`10391`	`763.8`	`-16.8`	`0.230`	`3`	`0`	`0`	`0.000`
	`3`		B	`65`	`20`	`10394`	`◊`	A	x-1,y,z	`1_455`	`82`	`25`	`10391`	`738.8`	`-16.6`	`0.201`	`2`	`0`	`0`	`0.000`
	*Average:*													`751.3`	`-16.7`	`0.215`	`3`	`0`	`0`	`0.000`
3	`4`		[RET]A:301	`19`	`1`	`555`	`cf`	A	x,y,z	`1_555`	`67`	`20`	`10391`	`381.3`	`-1.5`	`0.686`	`0`	`0`	`0`	`0.121`
	`5`		[RET]B:301	`19`	`1`	`553`	`cf`	B	x,y,z	`1_555`	`67`	`20`	`10394`	`379.7`	`-1.5`	`0.686`	`0`	`0`	`0`	`0.121`
	*Average:*													`380.5`	`-1.5`	`0.686`	`0`	`0`	`0`	`0.121`
4	`6`		B	`31`	`10`	`10394`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`33`	`8`	`10394`	`262.1`	`0.5`	`0.965`	`1`	`0`	`0`	`0.000`
5	`7`		A	`9`	`5`	`10391`	`x`	A	-x+2,y-1/2,-z	`2_745`	`14`	`7`	`10391`	`87.9`	`0.0`	`0.876`	`1`	`0`	`0`	`0.000`
6	`8`		A	`4`	`2`	`10391`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`3`	`2`	`10394`	`8.5`	`0.0`	`0.756`	`0`	`0`	`0`	`0.000`

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