PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=666-76-1GA)

Interfaces in PDB 4prr crystal.
Space symmetry group: P 1 21 1. Resolution: 1.01 Å

HUMAN ALDOSE REDUCTASE COMPLEXED WITH SCHL7815 ((3-[3-(5-NITROFURAN-2- YL)PHENYL]PROPANOIC ACID)AT 1.01 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:401	`47`	`1`	`902`	`f`	A	x,y,z	`1_555`	`76`	`31`	`13327`	`605.5`	`-3.7`	`0.586`	`22`	`0`	`0`	`0.077`
`2`		A	`55`	`17`	`13327`	`x`	A	x,y,z-1	`1_554`	`61`	`18`	`13327`	`555.7`	`-2.0`	`0.618`	`6`	`1`	`0`	`0.000`
`3`		A	`53`	`19`	`13327`	`x`	A	-x+3,y-1/2,-z+2	`2_847`	`50`	`19`	`13327`	`397.6`	`-1.5`	`0.690`	`5`	`0`	`0`	`0.000`
`4`		[2W9]A:402	`19`	`1`	`438`	`f`	A	x,y,z	`1_555`	`53`	`19`	`13327`	`282.5`	`-2.2`	`0.436`	`5`	`0`	`0`	`0.025`
`5`		A	`30`	`9`	`13327`	`x`	A	x-1,y,z	`1_455`	`34`	`11`	`13327`	`268.7`	`0.9`	`0.640`	`3`	`0`	`0`	`0.000`
`6`		A	`21`	`9`	`13327`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`24`	`9`	`13327`	`183.8`	`-1.7`	`0.489`	`1`	`0`	`0`	`0.000`
`7`		[2W9]A:402	`7`	`1`	`438`	`f`	[NAP]A:401	x,y,z	`1_555`	`8`	`1`	`902`	`48.9`	`0.4`	`0.547`	`0`	`0`	`0`	`0.000`
`8`		[NAP]A:401	`3`	`1`	`902`	`◊`	A	-x+3,y-1/2,-z+2	`2_847`	`5`	`2`	`13327`	`22.1`	`-1.0`	`0.343`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe