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Session Map (id=572-C5-55M)

Interfaces in PDB 2yl1 crystal.
Space symmetry group: P 65 2 2. Resolution: 1.03 Å

CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS: CARBON MONOOXIDE BOUND L16A VARIANT AT 1.03 A RESOLUTION - RESTRAINT REFINEMENT

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	`57`	`16`	`7346`	`◊`	A	-y,-x,-z+1/6	`10_555`	`57`	`16`	`7346`	`641.0`	`-14.4`	`0.025`	`0`	`0`	`0`	`0.238`
`2`		[HEC]A:128	`43`	`1`	`824`	`cf`	A	x,y,z	`1_555`	`79`	`27`	`7346`	`553.8`	`-17.4`	`0.663`	`4`	`0`	`0`	`0.635`
`3`		A	`47`	`14`	`7346`	`x`	A	x-y-1,-y-1,-z	`8_445`	`52`	`15`	`7346`	`456.9`	`-0.7`	`0.715`	`2`	`4`	`0`	`0.000`
`4`		A	`30`	`10`	`7346`	`x`	A	x-y,x,z-1/6	`6_554`	`35`	`11`	`7346`	`272.0`	`-2.4`	`0.482`	`1`	`0`	`0`	`0.000`
`5`		A	`24`	`8`	`7346`	`◊`	A	-x,-x+y,-z+1/3	`9_555`	`24`	`8`	`7346`	`236.6`	`-0.3`	`0.682`	`0`	`0`	`0`	`0.000`
`6`		A	`8`	`3`	`7346`	`◊`	A	-y-1,-x-1,-z+1/6	`10_445`	`9`	`4`	`7346`	`112.1`	`2.4`	`0.905`	`4`	`8`	`0`	`0.000`
`7`		[CMO]A:129	`2`	`1`	`134`	`f`	A	x,y,z	`1_555`	`11`	`7`	`7346`	`66.4`	`-1.1`	`0.556`	`0`	`0`	`0`	`0.036`
`8`		[CMO]A:129	`2`	`1`	`134`	`cf`	[HEC]A:128	x,y,z	`1_555`	`17`	`1`	`824`	`43.9`	`-1.9`	`0.500`	`0`	`0`	`0`	`0.062`
`9`		[HEC]A:128	`1`	`1`	`824`	`◊`	A	-y,-x,-z+1/6	`10_555`	`2`	`1`	`7346`	`17.3`	`-0.9`	`0.380`	`0`	`0`	`0`	`0.029`

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

Protein Data Bank
in Europe