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PISA Interface List.

Session Map (id=715-HP-B1J)

Interfaces in PDB 2fbz crystal.
Space symmetry group: P 21 21 2. Resolution: 2.10 Å

HEME-NO COMPLEX IN A BACTERIAL NITRIC OXIDE SYNTHASE

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`		X	`142`	`38`	`17454`	`◊`	X	-x,-y+1,z	`2_565`	`141`	`37`	`17454`	`1318.6`	`-16.6`	`0.022`	`10`	`12`	`0`	`0.295`
`2`		[HEM]X:901	`43`	`1`	`821`	`f`	X	x,y,z	`1_555`	`86`	`27`	`17454`	`606.0`	`-21.2`	`0.188`	`2`	`0`	`0`	`0.571`
`3`		X	`55`	`21`	`17454`	`x`	X	x-1/2,-y+1/2,-z	`4_455`	`57`	`14`	`17454`	`482.7`	`0.8`	`0.661`	`1`	`6`	`0`	`0.000`
`4`		X	`29`	`11`	`17454`	`x`	X	-x+1/2,y-1/2,-z	`3_545`	`20`	`6`	`17454`	`213.3`	`0.9`	`0.690`	`4`	`2`	`0`	`0.000`
`5`		[H2B]X:903	`15`	`1`	`398`	`f`	X	x,y,z	`1_555`	`24`	`9`	`17454`	`183.4`	`2.8`	`0.530`	`3`	`0`	`0`	`0.000`
`6`		[H2B]X:903	`12`	`1`	`398`	`◊`	X	-x,-y+1,z	`2_565`	`21`	`5`	`17454`	`104.5`	`0.2`	`0.264`	`1`	`0`	`0`	`0.007`
`7`		[NO]X:902	`2`	`1`	`128`	`f`	X	x,y,z	`1_555`	`13`	`5`	`17454`	`58.0`	`-2.3`	`0.420`	`0`	`0`	`0`	`0.059`
`8`		[H2B]X:903	`5`	`1`	`398`	`f`	[HEM]X:901	x,y,z	`1_555`	`5`	`1`	`821`	`48.9`	`-1.6`	`0.411`	`1`	`0`	`0`	`0.053`
`9`		[NO]X:902	`2`	`1`	`128`	`cf`	[HEM]X:901	x,y,z	`1_555`	`19`	`1`	`821`	`44.4`	`-2.0`	`0.866`	`0`	`0`	`0`	`0.051`
`10`		X	`1`	`1`	`17454`	`x`	X	x,y,z-1	`1_554`	`1`	`1`	`17454`	`8.5`	`-0.3`	`0.225`	`0`	`0`	`0`	`0.000`

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