Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=173-H5-9IO)

Interfaces in PDB 2iq0 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF ALDOSE REDUCTASE COMPLEXED WITH HEXANOIC ACID

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`	`897`	`f`	A	x,y,z	`1_555`	`77`	`32`	`13443`	`607.1`	`-4.7`	`0.437`	`19`	`0`	`0`	`0.100`
`2`		A	`58`	`21`	`13443`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`45`	`15`	`13443`	`461.0`	`-0.1`	`0.699`	`4`	`2`	`0`	`0.000`
`3`		A	`46`	`17`	`13443`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`45`	`16`	`13443`	`399.9`	`1.1`	`0.785`	`2`	`0`	`0`	`0.000`
`4`		A	`30`	`10`	`13443`	`x`	A	x-1,y,z	`1_455`	`32`	`10`	`13443`	`258.4`	`1.9`	`0.822`	`5`	`2`	`0`	`0.000`
`5`		A	`26`	`9`	`13443`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`32`	`10`	`13443`	`240.8`	`-0.2`	`0.586`	`3`	`0`	`0`	`0.000`
`6`		[NAP]A:316	`2`	`1`	`897`	`◊`	A	-x+1,y-1/2,-z+3/2	`3_646`	`3`	`2`	`13443`	`8.3`	`-0.4`	`0.394`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`13443`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`13443`	`1.4`	`0.0`	`0.733`	`0`	`0`	`0`	`0.000`

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