PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=328-HM-FLH)

Interfaces in PDB 2rom crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF NITRIC REDUCTASE FROM DENITRIFYING FUNGUS FUSARIUM OXYSPORUM COMPLEX WITH CARBON MONOXIDE

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`		[HEM]A:501	`43`	`1`	`829`	`f`	A	x,y,z	`1_555`	`91`	`35`	`17987`	`624.8`	`-24.0`	`0.267`	`5`	`0`	`0`	`0.088`
`2`		A	`40`	`15`	`17987`	`x`	A	-x+5/2,-y,z-1/2	`2_754`	`43`	`12`	`17987`	`393.8`	`1.2`	`0.825`	`3`	`4`	`0`	`0.000`
`3`		A	`38`	`11`	`17987`	`x`	A	x-1,y,z	`1_455`	`40`	`10`	`17987`	`329.8`	`-4.3`	`0.171`	`3`	`0`	`0`	`0.000`
`4`		A	`40`	`16`	`17987`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`30`	`12`	`17987`	`318.0`	`1.8`	`0.819`	`3`	`0`	`0`	`0.000`
`5`		A	`33`	`17`	`17987`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`37`	`12`	`17987`	`316.0`	`-2.1`	`0.395`	`2`	`0`	`0`	`0.000`
`6`		A	`16`	`6`	`17987`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`23`	`9`	`17987`	`156.0`	`0.3`	`0.711`	`2`	`0`	`0`	`0.000`
`7`		[CMO]A:502	`2`	`1`	`136`	`f`	A	x,y,z	`1_555`	`13`	`5`	`17987`	`63.0`	`-1.4`	`0.426`	`0`	`0`	`0`	`0.005`
`8`		[CMO]A:502	`2`	`1`	`136`	`f`	[HEM]A:501	x,y,z	`1_555`	`16`	`1`	`829`	`50.4`	`-2.1`	`0.500`	`0`	`0`	`0`	`0.007`

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

Protein Data Bank
in Europe