PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=962-4O-ALP)

Interfaces in PDB 5lix crystal.
Space symmetry group: P 31. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF HUMAN AKR1B10 COMPLEXED WITH NADP+ AND THE INHIBITOR MK184

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`		X	`70`	`19`	`14373`	`x`	X	-y,x-y,z+1/3	`2_555`	`77`	`24`	`14373`	`678.2`	`-6.0`	`0.387`	`2`	`2`	`0`	`0.000`
`2`		[NAP]X:401	`46`	`1`	`896`	`f`	X	x,y,z	`1_555`	`79`	`29`	`14373`	`582.5`	`-4.4`	`0.530`	`18`	`0`	`0`	`0.051`
`3`		[MK4]X:402	`25`	`1`	`581`	`f`	X	x,y,z	`1_555`	`65`	`18`	`14373`	`391.8`	`-11.8`	`0.560`	`2`	`0`	`0`	`0.052`
`4`		X	`34`	`12`	`14373`	`x`	X	-y+1,x-y,z+1/3	`2_655`	`30`	`9`	`14373`	`295.8`	`-4.3`	`0.275`	`2`	`2`	`0`	`0.000`
`5`		X	`18`	`6`	`14373`	`x`	X	x,y,z-1	`1_554`	`30`	`9`	`14373`	`201.3`	`-0.8`	`0.486`	`1`	`0`	`0`	`0.000`
`6`		[EDO]X:403	`4`	`1`	`185`	`f`	X	x,y,z	`1_555`	`21`	`9`	`14373`	`103.6`	`3.1`	`0.473`	`0`	`0`	`0`	`0.000`
`7`		[MK4]X:402	`6`	`1`	`581`	`f`	[NAP]X:401	x,y,z	`1_555`	`9`	`1`	`896`	`77.1`	`-2.6`	`0.462`	`0`	`0`	`0`	`0.010`
`8`		[NAP]X:401	`7`	`1`	`896`	`◊`	X	-y,x-y,z+1/3	`2_555`	`10`	`5`	`14373`	`59.9`	`0.7`	`0.618`	`0`	`0`	`0`	`0.000`
`9`		X	`8`	`3`	`14373`	`x`	X	-y,x-y,z-2/3	`2_554`	`4`	`3`	`14373`	`46.2`	`-0.7`	`0.366`	`0`	`0`	`0`	`0.000`
`10`		X	`2`	`1`	`14373`	`◊`	[MK4]X:402	-y,x-y,z+1/3	`2_555`	`1`	`1`	`581`	`7.7`	`-0.4`	`0.373`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe