PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=783-96-FNJ)

Interfaces in PDB 5js5 crystal.
Space symmetry group: P 65 2 2. Resolution: 1.70 Å

NITRIC OXIDE COMPLEX OF THE L16F MUTANT OF CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS

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	`54`	`17`	`7146`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`53`	`17`	`7146`	`624.1`	`-14.1`	`0.023`	`4`	`0`	`0`	`0.260`
`2`		[HEC]A:201	`43`	`1`	`824`	`cf`	A	x,y,z	`1_555`	`84`	`27`	`7146`	`565.4`	`-17.5`	`0.687`	`4`	`0`	`0`	`0.633`
`3`		A	`50`	`15`	`7146`	`x`	A	-x+1,-x+y,-z+1/3	`9_655`	`48`	`12`	`7146`	`421.7`	`-1.9`	`0.652`	`4`	`5`	`0`	`0.000`
`4`		A	`34`	`10`	`7146`	`x`	A	x-y+1,x+1,z-1/6	`6_664`	`28`	`10`	`7146`	`265.9`	`-2.8`	`0.421`	`3`	`0`	`0`	`0.000`
`5`		A	`22`	`6`	`7146`	`◊`	A	x-y+1,-y+2,-z	`8_675`	`22`	`6`	`7146`	`240.5`	`0.0`	`0.714`	`0`	`0`	`0`	`0.000`
`6`		[ASC]A:202	`11`	`1`	`307`	`f`	A	x,y,z	`1_555`	`25`	`8`	`7146`	`145.9`	`2.1`	`0.500`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`4`	`7146`	`◊`	A	-y+2,-x+2,-z+1/6	`10_775`	`11`	`4`	`7146`	`111.6`	`2.7`	`0.918`	`6`	`6`	`0`	`0.000`
`8`		[NO]A:203	`2`	`1`	`128`	`f`	A	x,y,z	`1_555`	`17`	`5`	`7146`	`53.6`	`-1.8`	`0.654`	`0`	`0`	`0`	`0.059`
`9`		[ASC]A:202	`5`	`1`	`307`	`f`	[HEC]A:201	x,y,z	`1_555`	`10`	`1`	`824`	`49.4`	`0.1`	`0.588`	`0`	`0`	`0`	`0.000`
`10`		[NO]A:203	`2`	`1`	`128`	`f`	[HEC]A:201	x,y,z	`1_555`	`19`	`1`	`824`	`41.4`	`-1.9`	`0.866`	`0`	`0`	`0`	`0.061`
`11`		[NO]A:203	`1`	`1`	`128`	`f`	[ASC]A:202	x,y,z	`1_555`	`5`	`1`	`307`	`20.9`	`-0.6`	`0.376`	`1`	`0`	`0`	`0.034`
`12`		[HEC]A:201	`1`	`1`	`824`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`2`	`1`	`7146`	`17.7`	`-0.8`	`0.369`	`0`	`0`	`0`	`0.026`

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

Protein Data Bank
in Europe