PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=425-9A-276)

Interfaces in PDB 1csw 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`	`852`	`cf`	A	x,y,z	`1_555`	`80`	`32`	`6428`	`596.4`	`-24.6`	`0.249`	`8`	`0`	`0`	`0.603`
`2`		A	`36`	`11`	`6428`	`◊`	A	y-1,x+1,-z	`7_465`	`38`	`11`	`6428`	`342.4`	`-4.8`	`0.268`	`1`	`0`	`0`	`0.056`
`3`		A	`42`	`13`	`6428`	`x`	A	y-1,x,-z	`7_455`	`36`	`12`	`6428`	`337.1`	`0.3`	`0.706`	`4`	`3`	`0`	`0.000`
`4`		A	`37`	`11`	`6428`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`39`	`11`	`6428`	`336.8`	`-3.3`	`0.343`	`2`	`1`	`0`	`0.000`
`5`		A	`33`	`11`	`6428`	`◊`	A	y,x,-z	`7_555`	`33`	`11`	`6428`	`327.2`	`-3.5`	`0.356`	`4`	`4`	`0`	`0.000`
`6`		A	`30`	`9`	`6428`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`29`	`10`	`6428`	`325.1`	`0.4`	`0.660`	`5`	`0`	`0`	`0.000`
`7`		A	`19`	`6`	`6428`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`18`	`8`	`6428`	`166.8`	`-1.3`	`0.473`	`4`	`2`	`0`	`0.000`
`8`		[SO4]A:117	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`11`	`5`	`6428`	`72.7`	`-10.6`	`0.665`	`3`	`0`	`0`	`0.255`
`9`		[HEM]A:104	`3`	`1`	`852`	`◊`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`9`	`3`	`6428`	`54.8`	`-1.4`	`0.528`	`0`	`0`	`0`	`0.000`
`10`		[SO4]A:117	`4`	`1`	`188`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`6`	`3`	`6428`	`34.5`	`-4.1`	`0.775`	`1`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`6428`	`◊`	[SO4]A:117	y-1,x,-z	`7_455`	`4`	`1`	`188`	`34.3`	`-3.4`	`0.815`	`0`	`0`	`0`	`0.000`
`12`		[SO4]A:117	`3`	`1`	`188`	`◊`	A	y-1,x+1,-z	`7_465`	`4`	`2`	`6428`	`32.0`	`-3.6`	`0.785`	`1`	`0`	`0`	`0.086`

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

Protein Data Bank
in Europe