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PISA Interface List.

Session Map (id=188-CI-CHD)

Interfaces in PDB 1gsy crystal.
Space symmetry group: C 2 2 21. Resolution: 2.44 Å

GLUTATHIONE S-TRANSFERASE YFYF, CLASS PI, COMPLEXED WITH GLUTATHIONE

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	`121`	`31`	`10449`	`◊`	A	x,y,z	`1_555`	`124`	`30`	`10428`	`1191.1`	`-10.9`	`0.347`	`16`	`5`	`0`	`0.627`
2	`2`		B	`57`	`18`	`10449`	`◊`	B	x,-y+1,-z+1	`4_566`	`57`	`18`	`10449`	`493.6`	`-8.7`	`0.130`	`2`	`0`	`0`	`0.406`
3	`3`		B	`42`	`11`	`10449`	`◊`	B	-x+1,y,-z+1/2	`3_655`	`42`	`11`	`10449`	`437.6`	`-5.7`	`0.227`	`0`	`0`	`0`	`0.000`
4	`4`		A	`47`	`16`	`10428`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`39`	`13`	`10428`	`373.7`	`-2.6`	`0.542`	`3`	`1`	`0`	`0.000`
5	`5`		[GSH]A:210	`20`	`1`	`506`	`f`	A	x,y,z	`1_555`	`43`	`16`	`10428`	`305.3`	`-2.2`	`0.787`	`8`	`0`	`0`	`0.427`
	`6`		[GSH]B:210	`20`	`1`	`505`	`f`	B	x,y,z	`1_555`	`46`	`16`	`10449`	`302.1`	`-2.4`	`0.762`	`6`	`0`	`0`	`0.427`
	*Average:*													`303.7`	`-2.3`	`0.775`	`7`	`0`	`0`	`0.427`
6	`7`		[GSH]B:210	`5`	`1`	`505`	`◊`	B	x,-y+1,-z+1	`4_566`	`6`	`2`	`10449`	`52.3`	`-2.0`	`0.220`	`0`	`0`	`0`	`0.166`
7	`8`		B	`7`	`2`	`10449`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`6`	`1`	`10428`	`48.1`	`0.1`	`0.691`	`0`	`0`	`0`	`0.000`
8	`9`		[GSH]B:210	`3`	`1`	`505`	`◊`	A	x,y,z	`1_555`	`7`	`2`	`10428`	`34.2`	`0.3`	`0.716`	`1`	`0`	`0`	`0.010`
	`10`		[GSH]A:210	`3`	`1`	`506`	`◊`	B	x,y,z	`1_555`	`5`	`2`	`10449`	`31.7`	`0.3`	`0.736`	`1`	`0`	`0`	`0.010`
	*Average:*													`33.0`	`0.3`	`0.726`	`1`	`0`	`0`	`0.010`
9	`11`		B	`1`	`1`	`10449`	`◊`	A	x,-y+1,-z+1	`4_566`	`1`	`1`	`10428`	`8.7`	`-0.0`	`0.448`	`0`	`0`	`0`	`0.001`

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