PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=412-HN-P6A)

Interfaces in PDB 2hv5 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.59 Å

HUMAN ALDOSE REDUCTASE COMPLEXED WITH INHIBITOR ZOPOLRESTAT AFTER THREE DAYS SOAKING (3DAYS_SOAKED_3)

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`	`907`	`f`	A	x,y,z	`1_555`	`75`	`30`	`13573`	`607.3`	`-3.4`	`0.499`	`22`	`0`	`0`	`0.088`
`2`		A	`52`	`16`	`13573`	`x`	A	x,y,z-1	`1_554`	`66`	`20`	`13573`	`499.7`	`-3.2`	`0.368`	`3`	`0`	`0`	`0.000`
`3`		A	`56`	`20`	`13573`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`44`	`18`	`13573`	`426.4`	`-1.1`	`0.580`	`3`	`0`	`0`	`0.000`
`4`		[ZST]A:600	`29`	`1`	`568`	`f`	A	x,y,z	`1_555`	`56`	`20`	`13573`	`374.1`	`2.3`	`0.241`	`8`	`0`	`0`	`0.008`
`5`		A	`28`	`10`	`13573`	`x`	A	x-1,y,z	`1_455`	`31`	`10`	`13573`	`262.6`	`2.1`	`0.809`	`4`	`1`	`0`	`0.000`
`6`		A	`30`	`10`	`13573`	`x`	A	-x,y-1/2,-z+1	`2_546`	`24`	`8`	`13573`	`224.2`	`-0.9`	`0.528`	`2`	`0`	`0`	`0.000`
`7`		[ZST]A:600	`5`	`1`	`568`	`f`	[NAP]A:500	x,y,z	`1_555`	`8`	`1`	`907`	`51.0`	`-0.5`	`0.259`	`0`	`0`	`0`	`0.003`
`8`		[NAP]A:500	`2`	`1`	`907`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`6`	`2`	`13573`	`25.2`	`-1.0`	`0.278`	`0`	`0`	`0`	`0.000`
`9`		[ZST]A:600	`3`	`1`	`568`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`3`	`2`	`13573`	`20.0`	`0.3`	`0.395`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe