PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=361-E5-BHP)

Interfaces in PDB 6l8j crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF CYP97A3 MUTANT S290D/W300L/S304V IN COMPLEX WITH RETINAL

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:601	`43`	`1`	`835`	`f`	A	x,y,z	`1_555`	`85`	`37`	`19317`	`606.7`	`-23.3`	`0.372`	`7`	`0`	`0`	`0.093`
`2`		A	`66`	`18`	`19317`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`53`	`12`	`19317`	`601.1`	`-10.7`	`0.049`	`7`	`0`	`0`	`0.000`
`3`		[RET]A:602	`20`	`1`	`558`	`f`	A	x,y,z	`1_555`	`51`	`25`	`19317`	`390.2`	`-2.4`	`0.257`	`0`	`0`	`0`	`0.008`
`4`		A	`51`	`18`	`19317`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`32`	`10`	`19317`	`347.2`	`3.4`	`0.939`	`5`	`4`	`0`	`0.000`
`5`		A	`22`	`10`	`19317`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`17`	`8`	`19317`	`175.8`	`0.3`	`0.767`	`4`	`3`	`0`	`0.000`
`6`		[RET]A:602	`4`	`1`	`558`	`f`	[HEM]A:601	x,y,z	`1_555`	`18`	`1`	`835`	`69.0`	`0.3`	`0.908`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`3`	`19317`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`19317`	`15.9`	`0.7`	`0.842`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`19317`	`x`	A	x-1,y,z	`1_455`	`4`	`3`	`19317`	`9.4`	`0.2`	`0.699`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe