PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=934-0H-670)

Interfaces in PDB 2ikg crystal.
Space symmetry group: P 1 21 1. Resolution: 1.43 Å

ALDOSE REDUCTASE COMPLEXED WITH NITROPHENYL-OXADIAZOL TYPE INHIBITOR AT 1.43 A

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:316	`48`	`1`	`906`	`f`	A	x,y,z	`1_555`	`79`	`31`	`13626`	`604.0`	`-3.7`	`0.494`	`22`	`0`	`0`	`0.093`
`2`		A	`58`	`16`	`13626`	`x`	A	x,y,z-1	`1_554`	`59`	`18`	`13626`	`553.7`	`-3.3`	`0.387`	`3`	`1`	`0`	`0.000`
`3`		A	`68`	`25`	`13626`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`58`	`20`	`13626`	`498.5`	`-0.9`	`0.619`	`7`	`1`	`0`	`0.000`
`4`		A	`31`	`10`	`13626`	`x`	A	x-1,y,z	`1_455`	`37`	`13`	`13626`	`298.2`	`2.2`	`0.756`	`4`	`2`	`0`	`0.000`
`5`		[BTO]A:317	`20`	`1`	`469`	`f`	A	x,y,z	`1_555`	`50`	`19`	`13626`	`293.7`	`3.4`	`0.379`	`4`	`0`	`0`	`0.000`
`6`		A	`28`	`9`	`13626`	`x`	A	-x,y-1/2,-z+1	`2_546`	`25`	`8`	`13626`	`239.6`	`-1.0`	`0.496`	`2`	`0`	`0`	`0.000`
`7`		[BTO]A:317	`6`	`1`	`469`	`f`	[NAP]A:316	x,y,z	`1_555`	`8`	`1`	`906`	`53.9`	`-2.6`	`0.121`	`0`	`0`	`0`	`0.018`
`8`		[NAP]A:316	`4`	`1`	`906`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`7`	`2`	`13626`	`30.6`	`-0.9`	`0.373`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe