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Session Map (id=151-G3-I49)

Interfaces in PDB 2pdx crystal.
Space symmetry group: P 1 21 1. Resolution: 1.65 Å

HUMAN ALDOSE REDUCTASE DOUBLE MUTANT S302R-C303D COMPLEXED WITH ZOPOLRESTAT.

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`		[NAP]A:500	`48`	`1`	`904`	`f`	A	x,y,z	`1_555`	`77`	`31`	`13737`	`596.0`	`-3.7`	`0.484`	`21`	`0`	`0`	`0.084`
`2`		A	`60`	`18`	`13737`	`x`	A	x,y,z-1	`1_554`	`62`	`20`	`13737`	`519.9`	`-2.1`	`0.506`	`4`	`2`	`0`	`0.000`
`3`		A	`52`	`21`	`13737`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`42`	`17`	`13737`	`415.8`	`-1.0`	`0.563`	`3`	`0`	`0`	`0.000`
`4`		[ZST]A:600	`29`	`1`	`564`	`f`	A	x,y,z	`1_555`	`61`	`23`	`13737`	`381.9`	`2.0`	`0.251`	`9`	`0`	`0`	`0.013`
`5`		A	`35`	`9`	`13737`	`x`	A	x-1,y,z	`1_455`	`34`	`10`	`13737`	`304.5`	`1.6`	`0.784`	`3`	`4`	`0`	`0.000`
`6`		A	`22`	`9`	`13737`	`x`	A	-x,y-1/2,-z+1	`2_546`	`23`	`7`	`13737`	`223.5`	`-1.1`	`0.430`	`1`	`0`	`0`	`0.000`
`7`		[ZST]A:600	`5`	`1`	`564`	`f`	[NAP]A:500	x,y,z	`1_555`	`8`	`1`	`904`	`50.6`	`-0.4`	`0.267`	`0`	`0`	`0`	`0.003`
`8`		[NAP]A:500	`4`	`1`	`904`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`4`	`2`	`13737`	`44.5`	`-0.1`	`0.525`	`1`	`0`	`0`	`0.000`
`9`		[ZST]A:600	`3`	`1`	`564`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`4`	`2`	`13737`	`22.5`	`0.4`	`0.463`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe