PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=163-E9-G13)

Interfaces in PDB 5t6q crystal.
Space symmetry group: P 32 2 1. Resolution: 2.70 Å

STRUCTURE OF CYTOCHROME P450 4B1 (CYP4B1) COMPLEXED WITH OCTANE: AN N- ALKANE AND FATTY ACID OMEGA-HYDROXYLASE WITH A COVALENTLY BOUND HEME

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	`63`	`19`	`20784`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`65`	`18`	`20784`	`591.3`	`-7.7`	`0.181`	`5`	`0`	`0`	`0.000`
`2`		[HEM]A:600	`43`	`1`	`833`	`cf`	A	x,y,z	`1_555`	`91`	`33`	`20784`	`572.0`	`-21.3`	`0.416`	`6`	`0`	`0`	`0.136`
`3`		A	`42`	`10`	`20784`	`x`	A	y,x-1,-z+1	`4_546`	`46`	`12`	`20784`	`411.4`	`-0.6`	`0.685`	`3`	`3`	`0`	`0.000`
`4`		[OCT]A:601	`8`	`1`	`322`	`f`	A	x,y,z	`1_555`	`35`	`16`	`20784`	`202.0`	`5.6`	`0.239`	`0`	`0`	`0`	`0.000`
`5`		[OCT]A:601	`6`	`1`	`322`	`f`	[HEM]A:600	x,y,z	`1_555`	`23`	`1`	`833`	`72.5`	`0.8`	`1.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe