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Interfaces in PDB 1b1c crystal.
Space symmetry group: P 1 21 1. Resolution: 1.93 Å

CRYSTAL STRUCTURE OF THE FMN-BINDING DOMAIN OF HUMAN CYTOCHROME P450 REDUCTASE AT 1.93A RESOLUTION

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`		[FMN]A:190	`31`	`1`	`639`	`f`	A	x,y,z	`1_555`	`60`	`19`	`8098`	`391.2`	`-5.6`	`0.380`	`20`	`0`	`0`	`0.075`
`2`		A	`48`	`12`	`8098`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`32`	`9`	`8098`	`354.2`	`4.9`	`0.739`	`8`	`10`	`0`	`0.000`
`3`		A	`33`	`12`	`8098`	`x`	A	x-1,y,z	`1_455`	`28`	`10`	`8098`	`261.5`	`0.6`	`0.525`	`1`	`1`	`0`	`0.000`
`4`		A	`22`	`7`	`8098`	`x`	A	-x+1,y-1/2,-z	`2_645`	`25`	`8`	`8098`	`220.0`	`0.1`	`0.475`	`1`	`0`	`0`	`0.000`
`5`		A	`15`	`4`	`8098`	`◊`	[FMN]A:190	x-1,y,z	`1_455`	`8`	`1`	`639`	`84.8`	`-1.4`	`0.441`	`0`	`0`	`0`	`0.000`
`6`		[CA]A:200	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`4`	`2`	`8098`	`27.7`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.025`
`7`		[CA]A:200	`1`	`1`	`85`	`◊`	A	x-1,y,z	`1_455`	`3`	`3`	`8098`	`27.0`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:200	`1`	`1`	`85`	`◊`	A	-x,y-1/2,-z	`2_545`	`3`	`1`	`8098`	`11.9`	`-1.8`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`8098`	`x`	A	-x,y-1/2,-z	`2_545`	`1`	`1`	`8098`	`6.3`	`0.1`	`0.650`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe