PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=747-66-JLE)

Interfaces in PDB 3cpp crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE CARBON MONOXY-SUBSTRATE-CYTOCHROME P450-CAM TERNARY COMPLEX

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	`80`	`25`	`16980`	`x`	A	x,y,z-1	`1_554`	`90`	`31`	`16980`	`819.9`	`-0.0`	`0.703`	`9`	`2`	`0`	`0.000`
`2`		[HEM]A:417	`43`	`1`	`844`	`f`	A	x,y,z	`1_555`	`88`	`34`	`16980`	`574.1`	`-22.3`	`0.200`	`4`	`0`	`0`	`0.114`
`3`		A	`43`	`16`	`16980`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`44`	`12`	`16980`	`389.9`	`-2.4`	`0.372`	`3`	`0`	`0`	`0.000`
`4`		A	`31`	`11`	`16980`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`37`	`11`	`16980`	`326.9`	`-0.9`	`0.517`	`6`	`1`	`0`	`0.000`
`5`		[CAM]A:422	`9`	`1`	`309`	`f`	A	x,y,z	`1_555`	`26`	`14`	`16980`	`162.6`	`4.8`	`0.211`	`1`	`0`	`0`	`0.000`
`6`		[CAM]A:422	`5`	`1`	`309`	`f`	[HEM]A:417	x,y,z	`1_555`	`22`	`1`	`844`	`71.6`	`0.8`	`0.252`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`3`	`16980`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`12`	`6`	`16980`	`66.9`	`-0.0`	`0.601`	`1`	`0`	`0`	`0.000`
`8`		[CMO]A:418	`2`	`1`	`135`	`f`	A	x,y,z	`1_555`	`8`	`5`	`16980`	`46.0`	`-1.2`	`0.179`	`0`	`0`	`0`	`0.006`
`9`		[CMO]A:418	`2`	`1`	`135`	`f`	[HEM]A:417	x,y,z	`1_555`	`16`	`1`	`844`	`40.8`	`-1.8`	`0.500`	`0`	`0`	`0`	`0.009`
`10`		[CAM]A:422	`4`	`1`	`309`	`f`	[CMO]A:418	x,y,z	`1_555`	`2`	`1`	`135`	`30.9`	`0.8`	`0.060`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe