PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=264-HP-30G)

Interfaces in PDB 4rm4 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.77 Å

THE CRYSTAL STRUCTURE OF THE VERSATILE CYTOCHROME P450 ENZYME CYP109B1 FROM BACILLUS SUBTILIS

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:401	`43`	`1`	`835`	`f`	A	x,y,z	`1_555`	`80`	`33`	`17274`	`623.3`	`-24.4`	`0.295`	`5`	`0`	`0`	`0.100`
`2`		A	`59`	`17`	`17274`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`63`	`23`	`17274`	`503.9`	`-1.1`	`0.691`	`4`	`2`	`0`	`0.000`
`3`		A	`45`	`12`	`17274`	`x`	A	x-1,y,z	`1_455`	`41`	`12`	`17274`	`391.3`	`-2.4`	`0.529`	`2`	`7`	`0`	`0.000`
`4`		A	`48`	`17`	`17274`	`x`	A	-x-1,y-1/2,-z	`2_445`	`43`	`15`	`17274`	`389.7`	`1.1`	`0.816`	`1`	`3`	`0`	`0.000`
`5`		A	`22`	`8`	`17274`	`x`	A	x,y,z-1	`1_554`	`22`	`6`	`17274`	`184.1`	`-1.3`	`0.442`	`5`	`0`	`0`	`0.000`
`6`		A	`10`	`3`	`17274`	`x`	A	x-1,y,z-1	`1_454`	`15`	`6`	`17274`	`108.9`	`1.9`	`0.879`	`0`	`1`	`0`	`0.000`
`7`		A	`8`	`5`	`17274`	`x`	A	-x,y-1/2,-z	`2_545`	`11`	`3`	`17274`	`97.6`	`0.4`	`0.733`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe