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Interfaces in PDB 5y5g crystal.
Space symmetry group: P 21 21 21. Resolution: 1.36 Å

STRUCTURE OF CYTOCHROME P450NOR IN NO-BOUND STATE: DAMAGED BY LOW-DOSE (0.72 MGY) X-RAY

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	`43`	`1`	`821`	`f`	A	x,y,z	`1_555`	`95`	`37`	`18232`	`620.7`	`-23.5`	`0.372`	`4`	`0`	`0`	`0.080`
`2`		A	`40`	`11`	`18232`	`x`	A	x-1,y,z	`1_455`	`42`	`10`	`18232`	`353.9`	`-4.0`	`0.225`	`2`	`0`	`0`	`0.000`
`3`		A	`33`	`13`	`18232`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`33`	`13`	`18232`	`313.7`	`-0.7`	`0.673`	`3`	`0`	`0`	`0.000`
`4`		A	`34`	`10`	`18232`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`28`	`11`	`18232`	`312.1`	`-2.9`	`0.404`	`5`	`0`	`0`	`0.000`
`5`		[GOL]A:503	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`26`	`14`	`18232`	`143.9`	`0.9`	`0.695`	`5`	`0`	`0`	`0.004`
`6`		[NO]A:502	`2`	`1`	`133`	`f`	A	x,y,z	`1_555`	`11`	`5`	`18232`	`63.6`	`-2.7`	`0.413`	`1`	`0`	`0`	`0.010`
`7`		A	`10`	`4`	`18232`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`18232`	`49.6`	`1.1`	`0.817`	`1`	`0`	`0`	`0.000`
`8`		[NO]A:502	`2`	`1`	`133`	`f`	[HEM]A:501	x,y,z	`1_555`	`19`	`1`	`821`	`46.2`	`-1.9`	`0.866`	`0`	`0`	`0`	`0.006`
`9`		A	`2`	`2`	`18232`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`18232`	`5.3`	`-0.0`	`0.498`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe