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Interfaces in PDB 2vsw crystal.
Space symmetry group: P 21 21 2. Resolution: 2.20 Å

THE STRUCTURE OF THE RHODANESE DOMAIN OF THE HUMAN DUAL SPECIFICITY PHOSPHATASE 16

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	`70`	`19`	`7129`	`◊`	B	-x,-y,z	`2_555`	`70`	`19`	`7129`	`707.1`	`-6.8`	`0.469`	`8`	`0`	`0`	`0.465`
	`2`		A	`69`	`20`	`7078`	`◊`	A	-x,-y,z	`2_555`	`70`	`20`	`7078`	`688.8`	`-7.0`	`0.395`	`8`	`0`	`0`	`0.465`
	*Average:*													`697.9`	`-6.9`	`0.432`	`8`	`0`	`0`	`0.465`
2	`3`		B	`63`	`17`	`7129`	`◊`	A	x,y,z	`1_555`	`57`	`15`	`7078`	`537.0`	`-8.9`	`0.231`	`7`	`0`	`0`	`1.000`
3	`4`		A	`32`	`8`	`7078`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`41`	`11`	`7078`	`370.2`	`-5.0`	`0.300`	`3`	`2`	`0`	`0.000`
	`5`		B	`33`	`9`	`7129`	`x`	B	-x-1/2,y-1/2,-z-1	`3_444`	`33`	`9`	`7129`	`334.3`	`-5.9`	`0.225`	`2`	`0`	`0`	`0.000`
	*Average:*													`352.2`	`-5.5`	`0.263`	`3`	`1`	`0`	`0.000`
4	`6`		B	`18`	`5`	`7129`	`◊`	A	x,y,z-1	`1_554`	`19`	`5`	`7078`	`144.0`	`-1.1`	`0.577`	`1`	`0`	`0`	`0.000`
5	`7`		B	`2`	`2`	`7129`	`◊`	A	-x,-y,z-1	`2_554`	`4`	`2`	`7078`	`35.5`	`1.9`	`0.954`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe