PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=427-5G-MKE)

Interfaces in PDB 6td8 crystal.
Space symmetry group: P 1 21 1. Resolution: 0.97 Å

HUMAN ALDOSE REDUCTASE MUTANT L301A IN COMPLEX WITH A LIGAND WITH AN IDD STRUCTURE ({5-FLUORO-2-[(3-NITROBENZYL)CARBAMOYL]PHENOXY}ACETIC 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:403	`47`	`1`	`901`	`f`	A	x,y,z	`1_555`	`78`	`31`	`13374`	`604.7`	`-3.7`	`0.577`	`14`	`0`	`0`	`0.061`
`2`		A	`54`	`17`	`13374`	`x`	A	x-1,y,z	`1_455`	`55`	`18`	`13374`	`526.6`	`-2.6`	`0.563`	`1`	`0`	`0`	`0.000`
`3`		[30L]A:401	`25`	`1`	`528`	`f`	A	x,y,z	`1_555`	`52`	`19`	`13374`	`349.0`	`-1.3`	`0.378`	`3`	`0`	`0`	`0.016`
`4`		A	`36`	`10`	`13374`	`x`	A	x,y,z-1	`1_554`	`33`	`11`	`13374`	`294.4`	`0.9`	`0.823`	`0`	`0`	`0`	`0.000`
`5`		[CIT]A:402	`9`	`1`	`313`	`f`	A	x,y,z	`1_555`	`24`	`9`	`13374`	`147.5`	`-0.2`	`0.390`	`2`	`0`	`0`	`0.007`
`6`		[NAP]A:403	`8`	`1`	`901`	`f`	[30L]A:401	x,y,z	`1_555`	`4`	`1`	`528`	`52.2`	`-2.5`	`0.177`	`0`	`0`	`0`	`0.016`

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

Protein Data Bank
in Europe