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Interfaces in PDB 1jfb crystal.
Space symmetry group: P 21 21 21. Resolution: 1.00 Å

X-RAY STRUCTURE OF NITRIC OXIDE REDUCTASE (CYTOCHROME P450NOR) IN THE FERRIC RESTING STATE AT ATOMIC 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`		[HEM]A:501	`43`	`1`	`814`	`f`	A	x,y,z	`1_555`	`90`	`37`	`18272`	`629.9`	`-23.8`	`0.324`	`3`	`0`	`0`	`0.097`
`2`		A	`48`	`17`	`18272`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`34`	`13`	`18272`	`371.5`	`1.5`	`0.841`	`1`	`1`	`0`	`0.000`
`3`		A	`38`	`10`	`18272`	`x`	A	x-1,y,z	`1_455`	`44`	`12`	`18272`	`365.2`	`-3.1`	`0.254`	`0`	`0`	`0`	`0.000`
`4`		A	`38`	`17`	`18272`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`39`	`14`	`18272`	`364.3`	`-1.1`	`0.571`	`1`	`0`	`0`	`0.000`
`5`		A	`36`	`14`	`18272`	`x`	A	-x+5/2,-y,z-1/2	`2_754`	`46`	`14`	`18272`	`322.8`	`-1.8`	`0.569`	`0`	`4`	`0`	`0.000`
`6`		A	`17`	`7`	`18272`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`26`	`13`	`18272`	`174.7`	`-0.1`	`0.637`	`1`	`0`	`0`	`0.000`
`7`		[GOL]A:502	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`27`	`13`	`18272`	`153.7`	`0.6`	`0.668`	`3`	`0`	`0`	`0.003`
`8`		A	`2`	`2`	`18272`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`4`	`2`	`18272`	`11.6`	`0.2`	`0.724`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe