PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=743-9P-D1J)

Interfaces in PDB 1gem crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

STRUCTURAL CHARACTERIZATION OF N-BUTYL-ISOCYANIDE COMPLEXES OF CYTOCHROMES P450NOR AND P450CAM

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	`82`	`25`	`16895`	`x`	A	x,y,z-1	`1_554`	`95`	`30`	`16895`	`795.1`	`-1.8`	`0.590`	`8`	`3`	`0`	`0.000`
`2`		[HEM]A:417	`43`	`1`	`835`	`f`	A	x,y,z	`1_555`	`84`	`35`	`16895`	`597.7`	`-23.4`	`0.184`	`4`	`0`	`0`	`0.101`
`3`		A	`47`	`15`	`16895`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`47`	`12`	`16895`	`406.7`	`-3.0`	`0.277`	`2`	`0`	`0`	`0.000`
`4`		A	`34`	`11`	`16895`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`37`	`11`	`16895`	`325.7`	`-1.1`	`0.502`	`4`	`1`	`0`	`0.000`
`5`		[NBN]A:418	`6`	`1`	`257`	`f`	A	x,y,z	`1_555`	`24`	`14`	`16895`	`145.2`	`1.4`	`0.162`	`0`	`0`	`0`	`0.000`
`6`		[NBN]A:418	`6`	`1`	`257`	`cf`	[HEM]A:417	x,y,z	`1_555`	`23`	`1`	`835`	`76.4`	`-1.2`	`0.265`	`0`	`0`	`0`	`0.005`
`7`		A	`8`	`3`	`16895`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`14`	`5`	`16895`	`57.8`	`0.1`	`0.639`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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