PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=797-H8-84L)

Interfaces in PDB 3gug crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF AKR1C1 L308V MUTANT IN COMPLEX WITH NADP AND 3,5-DICHLOROSALICYLIC 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:350	`46`	`1`	`901`	`f`	A	x,y,z	`1_555`	`80`	`31`	`14112`	`604.0`	`-3.3`	`0.438`	`20`	`0`	`0`	`0.023`
`2`		A	`47`	`15`	`14112`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`49`	`16`	`14112`	`440.9`	`-0.3`	`0.486`	`3`	`1`	`0`	`0.000`
`3`		A	`52`	`17`	`14112`	`x`	A	x-1,y,z	`1_455`	`53`	`18`	`14112`	`435.4`	`1.3`	`0.651`	`4`	`2`	`0`	`0.000`
`4`		A	`46`	`15`	`14112`	`x`	A	x,y,z-1	`1_554`	`40`	`9`	`14112`	`404.8`	`1.4`	`0.640`	`7`	`2`	`0`	`0.000`
`5`		[C2U]A:351	`12`	`1`	`329`	`f`	A	x,y,z	`1_555`	`37`	`13`	`14112`	`201.2`	`-12.4`	`0.428`	`3`	`0`	`0`	`0.026`
`6`		A	`9`	`2`	`14112`	`x`	A	x-1,y,z-1	`1_454`	`10`	`5`	`14112`	`96.6`	`0.1`	`0.372`	`0`	`2`	`0`	`0.000`
`7`		A	`9`	`3`	`14112`	`x`	A	-x,y-1/2,-z+1	`2_546`	`8`	`4`	`14112`	`94.3`	`1.5`	`0.811`	`3`	`0`	`0`	`0.000`
`8`		[C2U]A:351	`8`	`1`	`329`	`f`	[NAP]A:350	x,y,z	`1_555`	`10`	`1`	`901`	`65.8`	`-0.9`	`0.596`	`0`	`0`	`0`	`0.002`
`9`		[ZN]A:324	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`14112`	`41.4`	`-26.2`	`0.000`	`0`	`0`	`0`	`0.049`
`10`		A	`3`	`1`	`14112`	`◊`	[ZN]A:324	x-1,y,z-1	`1_454`	`1`	`1`	`98`	`30.7`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe