PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=643-HM-6J4)

Interfaces in PDB 7cl9 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.95 Å

ANDROSTENEDIONE-BOUND STRUCTURE OF CYP154C2 FROM STREPTOMYCES AVERMITILIS IN AN OPEN CONFORMATION

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:501	`42`	`1`	`821`	`f`	A	x,y,z	`1_555`	`83`	`36`	`17975`	`596.0`	`-24.0`	`0.249`	`6`	`0`	`0`	`0.083`
`2`		A	`45`	`13`	`17975`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`50`	`15`	`17975`	`433.2`	`-2.1`	`0.605`	`0`	`0`	`0`	`0.000`
`3`		A	`45`	`12`	`17975`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`52`	`16`	`17975`	`421.3`	`0.2`	`0.750`	`2`	`2`	`0`	`0.000`
`4`		[ASD]A:502	`19`	`1`	`451`	`f`	A	x,y,z	`1_555`	`38`	`15`	`17975`	`301.6`	`0.5`	`0.199`	`1`	`0`	`0`	`0.000`
`5`		[PEG]A:503	`6`	`1`	`259`	`f`	A	x,y,z	`1_555`	`15`	`4`	`17975`	`103.0`	`3.3`	`0.418`	`1`	`0`	`0`	`0.000`
`6`		[ASD]A:502	`6`	`1`	`451`	`f`	[HEM]A:501	x,y,z	`1_555`	`20`	`1`	`821`	`67.3`	`0.9`	`0.777`	`0`	`0`	`0`	`0.000`
`7`		[CA]A:504	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`12`	`4`	`17975`	`44.6`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.029`
`8`		A	`4`	`2`	`17975`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`2`	`17975`	`11.3`	`-0.3`	`0.433`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`17975`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`17975`	`3.8`	`0.0`	`0.653`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe