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PISA Interface List.

Session Map (id=765-H4-HDE)

Interfaces in PDB 1gsn crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

HUMAN GLUTATHIONE REDUCTASE MODIFIED BY DINITROSOGLUTATHIONE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`338`	`88`	`22334`	`◊`	A	-x+1,y,-z+1	`2_656`	`336`	`88`	`22334`	`3299.9`	`-51.7`	`0.001`	`33`	`8`	`1`	`0.533`
`2`		[FAD]A:499	`53`	`1`	`1001`	`f`	A	x,y,z	`1_555`	`115`	`46`	`22334`	`734.0`	`-7.7`	`0.512`	`14`	`0`	`0`	`0.207`
`3`		A	`52`	`18`	`22334`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`42`	`16`	`22334`	`430.2`	`-5.1`	`0.209`	`3`	`0`	`0`	`0.000`
`4`		A	`45`	`11`	`22334`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`38`	`9`	`22334`	`300.0`	`-3.9`	`0.316`	`1`	`4`	`0`	`0.000`
`5`		[GSH]A:1030	`18`	`1`	`475`	`f`	A	x,y,z	`1_555`	`31`	`14`	`22334`	`263.5`	`-4.0`	`0.464`	`8`	`0`	`0`	`0.112`
`6`		A	`22`	`7`	`22334`	`x`	A	x-1/2,y-1/2,z	`3_445`	`15`	`5`	`22334`	`148.7`	`-0.6`	`0.518`	`1`	`1`	`0`	`0.000`
`7`		[GSH]A:1030	`12`	`1`	`475`	`◊`	A	-x+1,y,-z+1	`2_656`	`17`	`5`	`22334`	`113.4`	`-0.3`	`0.716`	`1`	`0`	`0`	`0.012`
`8`		[PO4]A:1031	`5`	`1`	`190`	`f`	A	x,y,z	`1_555`	`20`	`6`	`22334`	`101.2`	`-7.4`	`0.564`	`3`	`0`	`0`	`0.130`
`9`		[FAD]A:499	`5`	`1`	`1001`	`◊`	A	-x+1,y,-z+1	`2_656`	`6`	`2`	`22334`	`46.6`	`0.0`	`0.590`	`1`	`0`	`0`	`0.006`

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