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Interfaces in PDB 1gdh crystal.
Space symmetry group: P 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF A NAD-DEPENDENT D-GLYCERATE DEHYDROGENASE AT 2.4 ANGSTROMS RESOLUTION

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`		B	`329`	`78`	`15238`	`◊`	A	x,y,z	`1_555`	`328`	`77`	`15398`	`3119.9`	`-29.7`	`0.156`	`36`	`10`	`0`	`0.630`
`2`		A	`29`	`10`	`15398`	`◊`	B	x-1,y-1,z	`1_445`	`40`	`12`	`15238`	`276.9`	`-2.0`	`0.480`	`0`	`1`	`0`	`0.000`
`3`		A	`31`	`10`	`15398`	`◊`	B	x,y-1,z	`1_545`	`26`	`7`	`15238`	`236.5`	`-0.4`	`0.597`	`5`	`1`	`0`	`0.000`
`4`		B	`26`	`10`	`15238`	`◊`	A	x,y,z-1	`1_554`	`27`	`11`	`15398`	`203.3`	`-1.1`	`0.578`	`2`	`2`	`0`	`0.000`
`5`		[SO4]B:322	`5`	`1`	`184`	`f`	B	x,y,z	`1_555`	`16`	`8`	`15238`	`87.8`	`-12.5`	`0.721`	`4`	`0`	`0`	`0.191`
`6`		[SO4]A:322	`5`	`1`	`182`	`f`	A	x,y,z	`1_555`	`20`	`8`	`15398`	`84.2`	`-11.6`	`0.760`	`4`	`0`	`0`	`0.179`
`7`		A	`6`	`2`	`15398`	`x`	A	x,y,z-1	`1_554`	`8`	`4`	`15398`	`48.4`	`-0.5`	`0.479`	`0`	`0`	`0`	`0.000`
`8`		B	`6`	`3`	`15238`	`x`	B	x-1,y,z	`1_455`	`7`	`2`	`15238`	`39.4`	`-0.4`	`0.530`	`0`	`0`	`0`	`0.000`
`9`		B	`9`	`5`	`15238`	`x`	B	x,y,z-1	`1_554`	`6`	`3`	`15238`	`35.4`	`0.0`	`0.652`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe