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PISA Interface List.

Session Map (id=415-E5-EEJ)

Interfaces in PDB 2xle crystal.
Space symmetry group: P 65 2 2. Resolution: 1.12 Å

CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS: FERROUS R124K VARIANT WITH BOUND NO

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	`53`	`15`	`7620`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`51`	`15`	`7620`	`630.4`	`-14.5`	`0.019`	`2`	`0`	`0`	`0.163`
`2`		[HEC]A:1128	`43`	`1`	`829`	`cf`	A	x,y,z	`1_555`	`75`	`26`	`7620`	`546.6`	`-18.4`	`0.624`	`4`	`0`	`0`	`0.426`
`3`		A	`50`	`15`	`7620`	`x`	A	-x+1,-x+y,-z+1/3	`9_655`	`47`	`13`	`7620`	`432.1`	`-2.1`	`0.630`	`3`	`5`	`0`	`0.000`
`4`		A	`34`	`11`	`7620`	`x`	A	x-y+1,x+1,z-1/6	`6_664`	`27`	`9`	`7620`	`244.3`	`-2.3`	`0.468`	`3`	`0`	`0`	`0.000`
`5`		A	`24`	`7`	`7620`	`◊`	A	x-y+1,-y+2,-z	`8_675`	`24`	`7`	`7620`	`242.9`	`-0.9`	`0.625`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:1130	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`5`	`7620`	`99.3`	`-12.2`	`0.883`	`4`	`0`	`0`	`0.295`
`7`		A	`8`	`3`	`7620`	`◊`	A	-y+2,-x+2,-z+1/6	`10_775`	`8`	`3`	`7620`	`95.2`	`2.7`	`0.919`	`4`	`6`	`0`	`0.000`
`8`		[NO]A:1129	`2`	`1`	`129`	`f`	A	x,y,z	`1_555`	`13`	`5`	`7620`	`54.3`	`-2.6`	`0.620`	`0`	`0`	`0`	`0.054`
`9`		[NO]A:1129	`2`	`1`	`129`	`cf`	[HEC]A:1128	x,y,z	`1_555`	`18`	`1`	`829`	`46.9`	`-2.0`	`0.866`	`0`	`0`	`0`	`0.043`
`10`		[HEC]A:1128	`2`	`1`	`829`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`2`	`1`	`7620`	`15.7`	`-0.9`	`0.525`	`0`	`0`	`0`	`0.019`

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

Protein Data Bank
in Europe