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Interfaces in PDB 2wfa crystal.
Space symmetry group: P 21 21 21. Resolution: 1.65 Å

STRUCTURE OF BETA-PHOSPHOGLUCOMUTASE INHIBITED WITH BERYLLIUM TRIFLUORIDE, IN AN OPEN CONFORMATION.

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	`46`	`14`	`11166`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`41`	`15`	`11166`	`421.9`	`0.7`	`0.647`	`3`	`3`	`0`	`0.000`
`2`		A	`36`	`17`	`11166`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`51`	`17`	`11166`	`371.6`	`0.2`	`0.535`	`3`	`2`	`0`	`0.000`
`3`		A	`29`	`9`	`11166`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`28`	`10`	`11166`	`286.7`	`-0.1`	`0.549`	`2`	`0`	`0`	`0.000`
`4`		A	`17`	`4`	`11166`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`14`	`4`	`11166`	`145.4`	`-1.1`	`0.391`	`0`	`2`	`0`	`0.000`
`5`		A	`12`	`2`	`11166`	`x`	A	x-1,y,z	`1_455`	`19`	`7`	`11166`	`125.6`	`-0.5`	`0.428`	`0`	`0`	`0`	`0.000`
`6`		[BEF]A:1223	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`18`	`9`	`11166`	`97.6`	`2.3`	`0.548`	`5`	`0`	`0`	`0.000`
`7`		[MG]A:1222	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`11166`	`42.2`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.075`
`8`		[BEF]A:1223	`2`	`1`	`184`	`f`	[MG]A:1222	x,y,z	`1_555`	`1`	`1`	`98`	`29.3`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.026`

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

Protein Data Bank
in Europe