PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=186-E5-1GO)

Interfaces in PDB 2yl0 crystal.
Space symmetry group: P 65 2 2. Resolution: 0.95 Å

CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS: AS ISOLATED L16A VARIANT AT 0.95 A RESOLUTION

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	`56`	`15`	`7594`	`◊`	A	-y,-x,-z+1/6	`10_555`	`56`	`16`	`7594`	`640.2`	`-14.3`	`0.022`	`0`	`0`	`0`	`0.243`
`2`		[HEC]A:128	`43`	`1`	`824`	`cf`	A	x,y,z	`1_555`	`78`	`28`	`7594`	`551.8`	`-17.2`	`0.651`	`3`	`0`	`0`	`0.629`
`3`		A	`47`	`14`	`7594`	`x`	A	x-y-1,-y-1,-z	`8_445`	`52`	`15`	`7594`	`456.7`	`0.3`	`0.718`	`3`	`4`	`0`	`0.000`
`4`		A	`26`	`9`	`7594`	`x`	A	x-y,x,z-1/6	`6_554`	`32`	`10`	`7594`	`240.3`	`-1.9`	`0.470`	`1`	`0`	`0`	`0.000`
`5`		A	`22`	`6`	`7594`	`◊`	A	-x,-x+y,-z+1/3	`9_555`	`22`	`6`	`7594`	`224.7`	`-1.0`	`0.576`	`2`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`7594`	`◊`	A	-y-1,-x-1,-z+1/6	`10_445`	`9`	`4`	`7594`	`116.8`	`2.7`	`0.914`	`4`	`8`	`0`	`0.000`
`7`		[CMO]A:155	`2`	`1`	`136`	`f`	A	x,y,z	`1_555`	`13`	`7`	`7594`	`68.6`	`-1.1`	`0.558`	`0`	`0`	`0`	`0.037`
`8`		[CMO]A:155	`2`	`1`	`136`	`cf`	[HEC]A:128	x,y,z	`1_555`	`17`	`1`	`824`	`43.6`	`-1.9`	`0.500`	`0`	`0`	`0`	`0.063`
`9`		[HEC]A:128	`2`	`1`	`824`	`◊`	A	-y,-x,-z+1/6	`10_555`	`2`	`1`	`7594`	`18.4`	`-0.8`	`0.550`	`0`	`0`	`0`	`0.028`

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

Protein Data Bank
in Europe