PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4w77 crystal.
Space symmetry group: P 21 21 21. Resolution: 3.10 Å

CRYSTAL STRUCTURE OF FULL-LENGTH SPLIT GFP MUTANT D21H/K26C DISULFIDE AND METAL-MEDIATED DIMER, P 21 21 21 SPACE GROUP, FORM 3

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	`94`	`31`	`10585`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`102`	`33`	`10316`	`933.8`	`0.8`	`0.654`	`19`	`3`	`0`	`0.000`
2	`2`		B	`37`	`13`	`10585`	`◊`	A	x,y,z	`1_555`	`32`	`11`	`10316`	`326.1`	`-5.2`	`0.070`	`3`	`4`	`1`	`0.448`
3	`3`		A	`38`	`9`	`10316`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`29`	`8`	`10316`	`290.5`	`-2.2`	`0.294`	`4`	`1`	`0`	`0.000`
4	`4`		B	`31`	`8`	`10585`	`x`	B	-x-1,y-1/2,-z-1/2	`3_444`	`29`	`11`	`10585`	`245.4`	`0.2`	`0.566`	`2`	`1`	`0`	`0.000`
5	`5`		B	`17`	`6`	`10585`	`◊`	A	-x-3/2,-y,z-1/2	`2_354`	`17`	`7`	`10316`	`148.3`	`4.2`	`0.942`	`3`	`5`	`0`	`0.000`
6	`6`		A	`8`	`4`	`10316`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`11`	`4`	`10585`	`62.1`	`0.1`	`0.545`	`1`	`0`	`0`	`0.000`
7	`7`		[CU]A:301	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`7`	`4`	`10316`	`48.6`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.552`
	`8`		[CU]A:301	`1`	`1`	`125`	`◊`	B	x,y,z	`1_555`	`7`	`3`	`10585`	`47.1`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.552`
	*Average:*													`47.9`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.552`
8	`9`		B	`7`	`3`	`10585`	`◊`	A	-x-1,y-1/2,-z-1/2	`3_444`	`5`	`3`	`10316`	`37.8`	`0.6`	`0.746`	`0`	`0`	`0`	`0.000`
9	`10`		B	`1`	`1`	`10585`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`1`	`1`	`10585`	`1.9`	`-0.0`	`0.540`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe