PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=566-D9-2PJ)

Interfaces in PDB 5u1p crystal.
Space symmetry group: P 21 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF NADP-DEPENDENT CARBONYL REDUCTASE FROM BURKHOLDERIA MULTIVORANS IN COMPLEX WITH NADP

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`		A	`175`	`43`	`10143`	`◊`	A	-x,-y,z	`2_555`	`175`	`43`	`10143`	`1746.3`	`-33.7`	`0.003`	`12`	`4`	`0`	`0.634`
`2`		[NAP]A:301	`47`	`1`	`883`	`f`	A	x,y,z	`1_555`	`88`	`35`	`10143`	`652.1`	`-4.2`	`0.618`	`21`	`0`	`0`	`0.433`
`3`		A	`45`	`13`	`10143`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`45`	`13`	`10143`	`414.3`	`-8.8`	`0.073`	`0`	`0`	`0`	`0.000`
`4`		A	`17`	`5`	`10143`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`15`	`5`	`10143`	`151.1`	`1.5`	`0.824`	`1`	`0`	`0`	`0.000`
`5`		[EDO]A:302	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`19`	`10`	`10143`	`106.7`	`2.0`	`0.339`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`3`	`10143`	`◊`	A	-x-1,-y,z	`2_455`	`5`	`3`	`10143`	`76.3`	`-2.1`	`0.079`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`10143`	`x`	A	-x-1/2,y-1/2,-z-1	`3_444`	`10`	`3`	`10143`	`63.3`	`-1.0`	`0.391`	`0`	`0`	`0`	`0.000`
`8`		[EDO]A:302	`4`	`1`	`183`	`f`	[NAP]A:301	x,y,z	`1_555`	`9`	`1`	`883`	`48.4`	`0.5`	`0.689`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe