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PISA Interface List.

Session Map (id=558-7K-9DI)

Interfaces in PDB 4w7x crystal.
Space symmetry group: P 1 21 1. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF FULL-LENGTH SPLIT GFP MUTANT E115C DISULFIDE DIMER, P 1 21 1 SPACE GROUP

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`		C	`86`	`26`	`10632`	`◊`	D	-x,y-1/2,-z-2	`2_543`	`82`	`28`	`10327`	`819.9`	`-2.5`	`0.379`	`12`	`3`	`0`	`0.000`
	`2`		A	`78`	`24`	`10266`	`◊`	B	-x-1,y-1/2,-z-1	`2_444`	`82`	`26`	`10276`	`754.3`	`-2.7`	`0.373`	`8`	`1`	`0`	`0.000`
	*Average:*													`787.1`	`-2.6`	`0.376`	`10`	`2`	`0`	`0.000`
2	`3`		D	`77`	`21`	`10327`	`◊`	C	x,y,z	`1_555`	`82`	`24`	`10632`	`800.0`	`2.3`	`0.693`	`13`	`14`	`1`	`1.000`
	`4`		B	`74`	`25`	`10276`	`◊`	A	x,y,z	`1_555`	`69`	`18`	`10266`	`738.7`	`-2.6`	`0.362`	`15`	`11`	`1`	`1.000`
	*Average:*													`769.4`	`-0.1`	`0.527`	`14`	`13`	`1`	`1.000`
3	`5`		C	`61`	`19`	`10632`	`◊`	B	x,y,z	`1_555`	`67`	`20`	`10276`	`633.9`	`4.1`	`0.812`	`12`	`0`	`0`	`0.000`
4	`6`		A	`51`	`13`	`10266`	`◊`	D	-x-1,y-1/2,-z-2	`2_443`	`52`	`16`	`10327`	`454.7`	`3.6`	`0.773`	`5`	`2`	`0`	`0.000`
5	`7`		A	`25`	`8`	`10266`	`◊`	B	x-1,y,z	`1_455`	`23`	`6`	`10276`	`185.4`	`0.9`	`0.647`	`4`	`0`	`0`	`0.000`
6	`8`		A	`23`	`9`	`10266`	`◊`	C	x-1,y,z	`1_455`	`16`	`7`	`10632`	`144.7`	`0.5`	`0.581`	`2`	`0`	`0`	`0.000`
7	`9`		C	`13`	`5`	`10632`	`◊`	D	-x-1,y-1/2,-z-2	`2_443`	`9`	`3`	`10327`	`102.7`	`1.8`	`0.772`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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