PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=387-HM-LCG)

Interfaces in PDB 4qbx crystal.
Space symmetry group: P 1 21 1. Resolution: 0.98 Å

HUMAN ALDOSE REDUCTASE COMPLEXED WITH A LIGAND WITH AN IDD STRUCTURE ({5-FLUORO-2-[(3-NITROBENZYL)CARBAMOYL]PHENOXY}ACETIC ACID) AT 0.98 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	`48`	`1`	`905`	`f`	A	x,y,z	`1_555`	`76`	`31`	`13179`	`606.6`	`-3.5`	`0.593`	`21`	`0`	`0`	`0.062`
`2`		A	`56`	`18`	`13179`	`x`	A	x,y,z-1	`1_554`	`57`	`18`	`13179`	`523.4`	`-3.0`	`0.593`	`3`	`0`	`0`	`0.000`
`3`		A	`49`	`17`	`13179`	`x`	A	-x+3,y-1/2,-z+2	`2_847`	`47`	`15`	`13179`	`389.4`	`-1.5`	`0.704`	`4`	`0`	`0`	`0.000`
`4`		[30L]A:402	`24`	`1`	`526`	`f`	A	x,y,z	`1_555`	`51`	`18`	`13179`	`337.8`	`-1.3`	`0.403`	`5`	`0`	`0`	`0.017`
`5`		A	`29`	`9`	`13179`	`x`	A	x-1,y,z	`1_455`	`35`	`13`	`13179`	`247.2`	`1.1`	`0.726`	`3`	`0`	`0`	`0.000`
`6`		A	`28`	`9`	`13179`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`23`	`8`	`13179`	`228.6`	`-1.2`	`0.603`	`2`	`0`	`0`	`0.000`
`7`		[CIT]A:403	`9`	`1`	`311`	`f`	A	x,y,z	`1_555`	`24`	`9`	`13179`	`148.9`	`-0.2`	`0.419`	`4`	`0`	`0`	`0.010`
`8`		[30L]A:402	`4`	`1`	`526`	`f`	[NAP]A:401	x,y,z	`1_555`	`8`	`1`	`905`	`50.5`	`-2.4`	`0.180`	`0`	`0`	`0`	`0.011`
`9`		[NAP]A:401	`3`	`1`	`905`	`◊`	A	-x+3,y-1/2,-z+2	`2_847`	`4`	`1`	`13179`	`24.1`	`-1.0`	`0.341`	`0`	`0`	`0`	`0.000`
`10`		[30L]A:402	`4`	`1`	`526`	`◊`	A	-x+3,y-1/2,-z+2	`2_847`	`3`	`2`	`13179`	`23.1`	`0.3`	`0.561`	`0`	`0`	`0`	`0.000`
`11`		[CIT]A:403	`4`	`1`	`311`	`◊`	A	-x+2,y-1/2,-z+2	`2_747`	`3`	`2`	`13179`	`14.4`	`0.2`	`0.499`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe