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Interfaces in PDB 6t5g crystal.
Space symmetry group: P 1. Resolution: 1.28 Å

STRUCTURE OF HUMAN ALDOSE REDUCTASE MUTANT L300A WITH A CITRATE MOLECULE BOUND IN THE ANION BINDING POCKET

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	`48`	`1`	`896`	`f`	A	x,y,z	`1_555`	`79`	`31`	`13022`	`604.8`	`-4.3`	`0.582`	`13`	`0`	`0`	`0.092`
`2`		A	`62`	`16`	`13022`	`x`	A	x,y-1,z	`1_545`	`64`	`20`	`13022`	`569.8`	`-2.9`	`0.611`	`1`	`2`	`0`	`0.000`
`3`		A	`41`	`15`	`13022`	`x`	A	x-1,y,z	`1_455`	`47`	`16`	`13022`	`355.1`	`-1.4`	`0.685`	`1`	`0`	`0`	`0.000`
`4`		A	`38`	`11`	`13022`	`x`	A	x,y,z-1	`1_554`	`39`	`12`	`13022`	`315.8`	`-0.0`	`0.770`	`1`	`0`	`0`	`0.000`
`5`		A	`27`	`10`	`13022`	`x`	A	x-1,y,z-1	`1_454`	`21`	`7`	`13022`	`215.3`	`-3.0`	`0.305`	`0`	`0`	`0`	`0.000`
`6`		[CIT]A:401	`12`	`1`	`308`	`◊`	A	x,y,z	`1_555`	`38`	`14`	`13022`	`204.0`	`0.5`	`0.459`	`1`	`0`	`0`	`0.000`
`7`		[CIT]A:402	`12`	`1`	`308`	`f`	A	x,y,z	`1_555`	`22`	`9`	`13022`	`149.1`	`0.1`	`0.450`	`2`	`0`	`0`	`0.008`
`8`		[NAP]A:403	`8`	`1`	`896`	`◊`	[CIT]A:401	x,y,z	`1_555`	`6`	`1`	`308`	`58.2`	`0.2`	`0.389`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`1`	`13022`	`x`	A	x-1,y-1,z	`1_445`	`6`	`3`	`13022`	`31.1`	`-0.2`	`0.581`	`0`	`0`	`0`	`0.000`
`10`		[NAP]A:403	`1`	`1`	`896`	`◊`	A	x-1,y,z	`1_455`	`3`	`3`	`13022`	`15.1`	`0.5`	`0.779`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe