PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=247-91-POD)

Interfaces in PDB 2pdh crystal.
Space symmetry group: P 1. Resolution: 1.45 Å

HUMAN ALDOSE REDUCTASE MUTANT L300P COMPLEXED WITH URACIL- TYPE INHIBITOR AT 1.45 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:500	`47`	`1`	`904`	`f`	A	x,y,z	`1_555`	`74`	`30`	`13637`	`604.9`	`-3.7`	`0.525`	`23`	`0`	`0`	`0.632`
`2`		A	`68`	`19`	`13637`	`x`	A	x,y,z-1	`1_554`	`60`	`18`	`13637`	`585.8`	`-3.6`	`0.386`	`2`	`0`	`0`	`0.000`
`3`		A	`45`	`17`	`13637`	`x`	A	x-1,y,z	`1_455`	`52`	`15`	`13637`	`375.1`	`-0.2`	`0.653`	`4`	`0`	`0`	`0.000`
`4`		[47D]A:600	`23`	`1`	`492`	`◊`	A	x,y,z	`1_555`	`50`	`19`	`13637`	`335.6`	`-6.8`	`0.273`	`4`	`0`	`0`	`0.388`
`5`		A	`38`	`12`	`13637`	`x`	A	x-1,y+1,z	`1_465`	`36`	`10`	`13637`	`331.0`	`2.0`	`0.845`	`4`	`3`	`0`	`0.000`
`6`		A	`31`	`10`	`13637`	`x`	A	x,y-1,z	`1_545`	`20`	`7`	`13637`	`219.1`	`-0.1`	`0.678`	`3`	`0`	`0`	`0.000`
`7`		[47D]A:600	`6`	`1`	`492`	`◊`	[NAP]A:500	x,y,z	`1_555`	`8`	`1`	`904`	`54.9`	`0.4`	`0.510`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`13637`	`x`	A	x,y-1,z+1	`1_546`	`4`	`2`	`13637`	`13.2`	`-0.0`	`0.622`	`0`	`0`	`0`	`0.000`
`9`		[NAP]A:500	`1`	`1`	`904`	`◊`	A	x-1,y,z	`1_455`	`3`	`2`	`13637`	`11.3`	`0.5`	`0.745`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`13637`	`x`	A	x-1,y,z+1	`1_456`	`1`	`1`	`13637`	`6.3`	`-0.2`	`0.398`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe