PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=214-H5-B82)

Interfaces in PDB 1csx crystal.
Space symmetry group: P 43 21 2. Resolution: 1.90 Å

REPLACEMENTS IN A CONSERVED LEUCINE CLUSTER IN THE HYDROPHOBIC HEME POCKET OF CYTOCHROME C

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`		[HEM]A:104	`43`	`1`	`856`	`cf`	A	x,y,z	`1_555`	`83`	`31`	`6414`	`603.8`	`-25.1`	`0.241`	`8`	`0`	`0`	`0.070`
`2`		A	`37`	`10`	`6414`	`◊`	A	y-1,x+1,-z	`7_465`	`37`	`10`	`6414`	`369.9`	`-2.8`	`0.464`	`1`	`0`	`0`	`0.000`
`3`		A	`38`	`12`	`6414`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`37`	`9`	`6414`	`329.1`	`-3.1`	`0.418`	`3`	`2`	`0`	`0.000`
`4`		A	`34`	`10`	`6414`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`33`	`10`	`6414`	`321.1`	`-0.1`	`0.614`	`5`	`0`	`0`	`0.000`
`5`		A	`34`	`13`	`6414`	`◊`	A	y,x,-z	`7_555`	`34`	`13`	`6414`	`311.7`	`-2.0`	`0.527`	`4`	`4`	`0`	`0.000`
`6`		A	`35`	`11`	`6414`	`x`	A	y-1,x,-z	`7_455`	`33`	`11`	`6414`	`301.0`	`-1.3`	`0.521`	`2`	`2`	`0`	`0.000`
`7`		A	`18`	`6`	`6414`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`15`	`5`	`6414`	`153.9`	`-1.3`	`0.434`	`2`	`0`	`0`	`0.000`
`8`		[SO4]A:117	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`11`	`5`	`6414`	`77.4`	`-11.3`	`0.789`	`2`	`0`	`0`	`0.030`
`9`		[HEM]A:104	`3`	`1`	`856`	`◊`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`9`	`3`	`6414`	`54.5`	`-1.4`	`0.549`	`0`	`0`	`0`	`0.000`
`10`		[SO4]A:117	`4`	`1`	`187`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`6`	`3`	`6414`	`39.5`	`-5.0`	`0.727`	`1`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`6414`	`◊`	[SO4]A:117	y-1,x,-z	`7_455`	`4`	`1`	`187`	`32.9`	`-3.0`	`0.929`	`1`	`0`	`0`	`0.000`
`12`		[SO4]A:117	`1`	`1`	`187`	`◊`	A	y-1,x+1,-z	`7_465`	`1`	`1`	`6414`	`13.9`	`-1.9`	`0.397`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe