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PISA Interface List.

Session Map (id=141-G2-5I3)

Interfaces in PDB 7akw crystal.
Space symmetry group: I 1 2 1. Resolution: 1.96 Å

CRYSTAL STRUCTURE OF THE VIRAL RHODOPSINS CHIMERA O1O2

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	`84`	`20`	`11041`	`◊`	A	-x+1/2,y-1/2,-z+1/2	`4_545`	`84`	`24`	`11238`	`791.0`	`-19.9`	`0.283`	`1`	`0`	`0`	`0.890`
2	`2`		B	`59`	`18`	`11041`	`◊`	A	x,y,z	`1_555`	`59`	`17`	`11238`	`588.6`	`-11.1`	`0.586`	`6`	`0`	`0`	`0.000`
3	`3`		B	`60`	`21`	`11041`	`◊`	A	-x+3/2,y-1/2,-z+1/2	`4_645`	`56`	`16`	`11238`	`583.1`	`-15.5`	`0.180`	`0`	`0`	`0`	`0.860`
4	`4`		A	`44`	`13`	`11238`	`◊`	A	-x+1,y,-z+1	`2_656`	`44`	`13`	`11238`	`425.5`	`-1.5`	`0.981`	`6`	`8`	`0`	`0.000`
5	`5`		[RET]B:302	`19`	`1`	`541`	`cf`	B	x,y,z	`1_555`	`58`	`20`	`11041`	`376.8`	`-1.5`	`0.683`	`0`	`0`	`0`	`0.164`
	`6`		[RET]A:302	`19`	`1`	`539`	`cf`	A	x,y,z	`1_555`	`55`	`20`	`11238`	`374.9`	`-1.4`	`0.699`	`0`	`0`	`0`	`0.164`
	*Average:*													`375.8`	`-1.5`	`0.691`	`0`	`0`	`0`	`0.164`
6	`7`		A	`31`	`10`	`11238`	`◊`	B	x-1,y,z	`1_455`	`36`	`9`	`11041`	`299.7`	`-8.4`	`0.295`	`1`	`0`	`0`	`0.000`
7	`8`		[LFA]B:301	`16`	`1`	`533`	`◊`	B	x,y,z	`1_555`	`34`	`11`	`11041`	`263.1`	`3.3`	`0.517`	`0`	`0`	`0`	`0.000`
8	`9`		[LFA]A:301	`16`	`1`	`539`	`◊`	A	x,y,z	`1_555`	`35`	`11`	`11238`	`263.1`	`2.0`	`0.427`	`0`	`0`	`0`	`0.000`
9	`10`		B	`26`	`6`	`11041`	`◊`	B	-x+1,y,-z+1	`2_656`	`26`	`6`	`11041`	`229.7`	`-1.6`	`0.895`	`2`	`2`	`0`	`0.000`
10	`11`		[LFA]A:301	`8`	`1`	`539`	`f`	B	x,y,z	`1_555`	`11`	`5`	`11041`	`100.4`	`1.9`	`0.499`	`0`	`0`	`0`	`0.000`
11	`12`		[LFA]B:301	`8`	`1`	`533`	`f`	A	x,y,z	`1_555`	`10`	`4`	`11238`	`91.4`	`-1.4`	`0.178`	`0`	`0`	`0`	`0.079`
12	`13`		B	`7`	`3`	`11041`	`◊`	B	-x+1,y,-z	`2_655`	`7`	`3`	`11041`	`54.5`	`0.7`	`0.932`	`0`	`0`	`0`	`0.000`

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