PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2fno crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF A GLUTATHIONE S-TRANSFERASE (ATU5508) FROM AGROBACTERIUM TUMEFACIENS STR. C58 AT 2.00 A RESOLUTION

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	`160`	`44`	`10984`	`◊`	A	-x,y,-z	`2_555`	`160`	`44`	`10984`	`1678.4`	`-12.4`	`0.561`	`24`	`8`	`0`	`0.691`
	`2`		B	`164`	`45`	`10631`	`◊`	B	-x,y,-z+1	`2_556`	`164`	`45`	`10631`	`1654.3`	`-13.9`	`0.529`	`22`	`4`	`0`	`0.691`
	*Average:*													`1666.4`	`-13.2`	`0.545`	`23`	`6`	`0`	`0.691`
2	`3`		B	`39`	`11`	`10631`	`◊`	A	x,y,z	`1_555`	`38`	`11`	`10984`	`358.7`	`-7.8`	`0.109`	`0`	`0`	`0`	`0.000`
3	`4`		A	`38`	`8`	`10984`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`35`	`7`	`10984`	`275.7`	`-2.0`	`0.620`	`3`	`0`	`0`	`0.000`
4	`5`		[SCN]B:238	`3`	`1`	`185`	`f`	B	x,y,z	`1_555`	`21`	`9`	`10631`	`109.7`	`-3.7`	`0.500`	`0`	`0`	`0`	`0.211`
	`6`		[SCN]A:237	`3`	`1`	`183`	`f`	A	x,y,z	`1_555`	`19`	`9`	`10984`	`107.7`	`-3.7`	`0.494`	`0`	`0`	`0`	`0.211`
	*Average:*													`108.7`	`-3.7`	`0.497`	`0`	`0`	`0`	`0.211`
5	`7`		[SCN]B:237	`3`	`1`	`185`	`f`	B	x,y,z	`1_555`	`16`	`8`	`10631`	`99.6`	`-1.9`	`0.736`	`0`	`0`	`0`	`0.106`
6	`8`		[SCN]A:238	`3`	`1`	`184`	`f`	A	x,y,z	`1_555`	`15`	`8`	`10984`	`98.7`	`-1.8`	`0.741`	`0`	`0`	`0`	`0.101`
7	`9`		B	`6`	`4`	`10631`	`x`	B	x,y-1,z	`1_545`	`13`	`4`	`10631`	`66.6`	`-1.2`	`0.359`	`0`	`0`	`0`	`0.000`
	`10`		A	`11`	`4`	`10984`	`x`	A	x,y-1,z	`1_545`	`5`	`4`	`10984`	`60.9`	`-1.4`	`0.271`	`0`	`0`	`0`	`0.000`
	*Average:*													`63.7`	`-1.3`	`0.315`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe