PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=512-7K-GC8)

Interfaces in PDB 3c3u crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF AKR1C1 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`	`76`	`30`	`14248`	`605.2`	`-3.5`	`0.396`	`20`	`0`	`0`	`0.023`
`2`		A	`55`	`18`	`14248`	`x`	A	x-1,y,z	`1_455`	`57`	`20`	`14248`	`472.9`	`1.1`	`0.646`	`6`	`3`	`0`	`0.000`
`3`		A	`50`	`16`	`14248`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`49`	`17`	`14248`	`457.1`	`0.0`	`0.493`	`2`	`1`	`0`	`0.000`
`4`		A	`46`	`14`	`14248`	`x`	A	x,y,z-1	`1_554`	`43`	`9`	`14248`	`375.0`	`1.5`	`0.641`	`6`	`3`	`0`	`0.000`
`5`		[C2U]A:351	`12`	`1`	`326`	`f`	A	x,y,z	`1_555`	`38`	`14`	`14248`	`199.2`	`-11.9`	`0.440`	`3`	`0`	`0`	`0.025`
`6`		A	`12`	`4`	`14248`	`x`	A	-x,y-1/2,-z+1	`2_546`	`8`	`4`	`14248`	`107.0`	`2.2`	`0.838`	`3`	`0`	`0`	`0.000`
`7`		A	`9`	`2`	`14248`	`x`	A	x-1,y,z-1	`1_454`	`11`	`5`	`14248`	`93.9`	`-0.1`	`0.359`	`0`	`2`	`0`	`0.000`
`8`		[C2U]A:351	`7`	`1`	`326`	`f`	[NAP]A:350	x,y,z	`1_555`	`13`	`1`	`901`	`62.8`	`-1.0`	`0.599`	`0`	`0`	`0`	`0.002`
`9`		[ZN]A:324	`1`	`1`	`98`	`f`	A	x-1,y,z-1	`1_454`	`8`	`5`	`14248`	`42.4`	`-26.2`	`0.000`	`0`	`0`	`0`	`0.050`
`10`		[ZN]A:324	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`14248`	`30.4`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe