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PISA Interface List.

Session Map (id=643-HN-AJO)

Interfaces in PDB 2wm8 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF HUMAN MAGNESIUM-DEPENDENT PHOSPHATASE 1 OF THE HALOACID DEHALOGENASE SUPERFAMILY (MGC5987)

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	`69`	`17`	`9152`	`◊`	A	y,x,-z	`7_555`	`68`	`17`	`9152`	`660.1`	`-3.4`	`0.373`	`10`	`12`	`0`	`0.000`
`2`		A	`47`	`12`	`9152`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`47`	`17`	`9152`	`459.7`	`-1.7`	`0.355`	`4`	`0`	`0`	`0.000`
`3`		A	`43`	`11`	`9152`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`45`	`12`	`9152`	`420.6`	`-6.1`	`0.108`	`2`	`0`	`0`	`0.000`
`4`		A	`28`	`9`	`9152`	`◊`	A	-y,-x,-z+1/2	`8_555`	`28`	`9`	`9152`	`229.2`	`-2.6`	`0.295`	`2`	`0`	`0`	`0.000`
`5`		[EDO]A:1163	`3`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`5`	`9152`	`59.0`	`1.1`	`0.194`	`2`	`0`	`0`	`0.000`
`6`		[EDO]A:1163	`3`	`1`	`185`	`◊`	A	-y,-x,-z+1/2	`8_555`	`6`	`1`	`9152`	`26.9`	`0.7`	`0.725`	`0`	`0`	`0`	`0.000`
`7`		[EDO]A:1163	`2`	`1`	`185`	`◊`	[EDO]A:1163	-y,-x,-z+1/2	`8_555`	`2`	`1`	`185`	`26.2`	`1.0`	`1.000`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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