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Interfaces in PDB 3v2g crystal.
Space symmetry group: P 62 2 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF A DEHYDROGENASE/REDUCTASE FROM SINORHIZOBIUM MELILOTI 1021

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	`176`	`53`	`11635`	`◊`	A	-y+1,-x+1,-z-1/3	`10_664`	`175`	`53`	`11635`	`1659.3`	`-19.2`	`0.221`	`22`	`6`	`0`	`0.318`
`2`		A	`164`	`43`	`11635`	`◊`	A	-x+1,-y+1,z	`4_665`	`164`	`44`	`11635`	`1552.8`	`-24.5`	`0.059`	`14`	`8`	`0`	`0.317`
`3`		A	`52`	`16`	`11635`	`◊`	A	-x+y+1,y,-z	`11_655`	`52`	`16`	`11635`	`499.8`	`-1.0`	`0.750`	`16`	`0`	`0`	`0.000`
`4`		A	`20`	`7`	`11635`	`◊`	A	x,x-y,-z+1/3	`12_555`	`19`	`7`	`11635`	`154.4`	`-0.2`	`0.700`	`1`	`0`	`0`	`0.000`
`5`		A	`16`	`5`	`11635`	`◊`	A	y,x,-z-1/3	`7_554`	`17`	`6`	`11635`	`143.4`	`-2.0`	`0.387`	`0`	`0`	`0`	`0.015`
`6`		[SO4]A:273	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`9`	`11635`	`105.6`	`-15.9`	`0.697`	`5`	`0`	`0`	`0.386`
`7`		[SO4]A:272	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`11`	`5`	`11635`	`82.4`	`-11.6`	`0.896`	`5`	`0`	`0`	`0.295`
`8`		[SO4]A:272	`2`	`1`	`188`	`◊`	A	-x+1,-y+1,z	`4_665`	`2`	`2`	`11635`	`17.6`	`-2.3`	`0.595`	`0`	`0`	`0`	`0.047`

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

Protein Data Bank
in Europe