PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=973-95-0H1)

Interfaces in PDB 5cpp crystal.
Space symmetry group: P 21 21 21. Resolution: 2.08 Å

THE STRUCTURAL BASIS FOR SUBSTRATE-INDUCED CHANGES IN REDOX POTENTIAL AND SPIN EQUILIBRIUM IN CYTOCHROME P-450(CAM)

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	`76`	`24`	`16849`	`x`	A	x,y,z-1	`1_554`	`88`	`30`	`16849`	`765.6`	`-1.1`	`0.617`	`8`	`3`	`0`	`0.000`
`2`		[HEM]A:417	`41`	`1`	`845`	`f`	A	x,y,z	`1_555`	`82`	`35`	`16849`	`603.5`	`-24.8`	`0.111`	`4`	`0`	`0`	`0.127`
`3`		A	`45`	`13`	`16849`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`43`	`11`	`16849`	`381.9`	`-2.4`	`0.415`	`3`	`0`	`0`	`0.000`
`4`		A	`35`	`11`	`16849`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`37`	`11`	`16849`	`330.0`	`-1.1`	`0.508`	`5`	`1`	`0`	`0.000`
`5`		[ADO]A:422	`11`	`1`	`290`	`f`	A	x,y,z	`1_555`	`24`	`13`	`16849`	`165.9`	`4.7`	`0.134`	`1`	`0`	`0`	`0.000`
`6`		[ADO]A:422	`6`	`1`	`290`	`f`	[HEM]A:417	x,y,z	`1_555`	`24`	`1`	`845`	`72.3`	`1.4`	`0.171`	`0`	`0`	`0`	`0.000`
`7`		A	`10`	`3`	`16849`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`13`	`6`	`16849`	`71.2`	`0.4`	`0.691`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe