PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=188-C6-97B)

Interfaces in PDB 3gms crystal.
Space symmetry group: C 1 2 1. Resolution: 1.76 Å

CRYSTAL STRUCTURE OF PUTATIVE NADPH:QUINONE REDUCTASE FROM BACILLUS THURINGIENSIS

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	`87`	`23`	`15238`	`◊`	A	-x+1,y,-z+1	`2_656`	`87`	`23`	`15238`	`763.1`	`1.9`	`0.840`	`10`	`4`	`0`	`0.000`
`2`		A	`79`	`21`	`15238`	`◊`	A	-x+1,y,-z	`2_655`	`79`	`21`	`15238`	`734.7`	`-7.8`	`0.179`	`8`	`4`	`0`	`0.100`
`3`		A	`34`	`13`	`15238`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`41`	`16`	`15238`	`384.0`	`-2.9`	`0.355`	`3`	`0`	`0`	`0.000`
`4`		A	`18`	`8`	`15238`	`x`	A	x-1/2,y+1/2,z	`3_455`	`19`	`6`	`15238`	`170.4`	`-0.5`	`0.553`	`2`	`2`	`0`	`0.000`
`5`		A	`2`	`1`	`15238`	`◊`	A	-x+2,y,-z+1	`2_756`	`2`	`1`	`15238`	`11.9`	`0.4`	`0.810`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`15238`	`◊`	A	-x,y,-z	`2_555`	`1`	`1`	`15238`	`2.5`	`-0.1`	`0.427`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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