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Session Map (id=413-CH-G6B)

Interfaces in PDB 4igs crystal.
Space symmetry group: P 1 21 1. Resolution: 0.85 Å

CRYSTAL STRUCTURE OF HUMAN ALDOSE REDUCTASE COMPLEXED WITH NADP+ AND JF0064

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:401	`47`	`1`	`902`	`f`	A	x,y,z	`1_555`	`79`	`31`	`13800`	`598.1`	`-3.5`	`0.512`	`21`	`0`	`0`	`0.099`
`2`		A	`60`	`17`	`13800`	`x`	A	x,y,z-1	`1_554`	`61`	`19`	`13800`	`549.5`	`-0.0`	`0.626`	`5`	`1`	`0`	`0.000`
`3`		A	`59`	`23`	`13800`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`47`	`16`	`13800`	`480.7`	`-0.0`	`0.679`	`6`	`2`	`0`	`0.000`
`4`		A	`30`	`10`	`13800`	`x`	A	x-1,y,z	`1_455`	`33`	`10`	`13800`	`290.8`	`2.8`	`0.830`	`5`	`2`	`0`	`0.000`
`5`		[64I]A:402	`21`	`1`	`429`	`f`	A	x,y,z	`1_555`	`50`	`16`	`13800`	`269.3`	`3.0`	`0.339`	`9`	`0`	`0`	`0.008`
`6`		A	`26`	`9`	`13800`	`x`	A	-x,y-1/2,-z+1	`2_546`	`24`	`9`	`13800`	`220.8`	`-1.4`	`0.446`	`1`	`0`	`0`	`0.000`
`7`		[64I]A:402	`10`	`1`	`429`	`f`	[NAP]A:401	x,y,z	`1_555`	`11`	`1`	`902`	`67.2`	`0.8`	`0.328`	`0`	`0`	`0`	`0.000`
`8`		[NAP]A:401	`3`	`1`	`902`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`5`	`2`	`13800`	`27.0`	`-1.0`	`0.325`	`0`	`0`	`0`	`0.000`
`9`		[64I]A:402	`2`	`1`	`429`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`2`	`1`	`13800`	`19.6`	`0.4`	`0.435`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe