PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3ztm crystal.
Space symmetry group: P 65 2 2. Resolution: 0.90 Å

CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS: AS ISOLATED L16G VARIANT AT 0.9 A RESOLUTION: UNRESTRAINT 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	`55`	`15`	`7382`	`◊`	A	-y,-x,-z+1/6	`10_555`	`52`	`15`	`7382`	`646.5`	`-14.4`	`0.015`	`3`	`0`	`0`	`0.256`
`2`		[HEC]A:128	`43`	`1`	`826`	`cf`	A	x,y,z	`1_555`	`80`	`28`	`7382`	`561.0`	`-17.4`	`0.671`	`4`	`0`	`0`	`0.625`
`3`		A	`47`	`14`	`7382`	`x`	A	x-y-1,-y-1,-z	`8_445`	`54`	`15`	`7382`	`456.7`	`0.5`	`0.756`	`5`	`5`	`0`	`0.000`
`4`		A	`28`	`10`	`7382`	`x`	A	x-y,x,z-1/6	`6_554`	`34`	`11`	`7382`	`266.0`	`-2.5`	`0.439`	`3`	`0`	`0`	`0.000`
`5`		A	`23`	`6`	`7382`	`◊`	A	-x,-x+y,-z+1/3	`9_555`	`23`	`6`	`7382`	`227.3`	`-0.8`	`0.608`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`7382`	`◊`	A	-y-1,-x-1,-z+1/6	`10_445`	`9`	`4`	`7382`	`118.1`	`2.8`	`0.927`	`4`	`8`	`0`	`0.000`
`7`		[CMO]A:155	`2`	`1`	`136`	`f`	A	x,y,z	`1_555`	`12`	`7`	`7382`	`66.3`	`-0.9`	`0.596`	`0`	`0`	`0`	`0.029`
`8`		[CMO]A:155	`2`	`1`	`136`	`cf`	[HEC]A:128	x,y,z	`1_555`	`17`	`1`	`826`	`44.4`	`-1.9`	`0.500`	`0`	`0`	`0`	`0.061`
`9`		[HEC]A:128	`2`	`1`	`826`	`◊`	A	-y,-x,-z+1/6	`10_555`	`2`	`1`	`7382`	`19.6`	`-0.9`	`0.546`	`0`	`0`	`0`	`0.029`

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

Protein Data Bank
in Europe