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Interfaces in PDB 2o0c crystal.
Space symmetry group: P 21 3. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF THE H-NOX DOMAIN FROM NOSTOC SP. PCC 7120 COMPLEXED TO NO

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`105`	`27`	`9759`	`◊`	A	z-1/2,-x+1/2,-y+1	`6_456`	`103`	`27`	`9826`	`998.2`	`-7.9`	`0.350`	`7`	`6`	`0`	`0.017`
2	`2`		B	`74`	`20`	`9759`	`x`	B	-z+1/2,-x,y+1/2	`7_555`	`73`	`22`	`9759`	`646.1`	`-6.7`	`0.196`	`6`	`1`	`0`	`0.243`
	`3`		A	`67`	`20`	`9826`	`x`	A	-z+1/2,-x,y+1/2	`7_555`	`68`	`20`	`9826`	`622.9`	`-5.2`	`0.263`	`6`	`4`	`0`	`0.243`
	*Average:*													`634.5`	`-6.0`	`0.229`	`6`	`3`	`0`	`0.243`
3	`4`		[HEM]B:501	`43`	`1`	`818`	`f`	B	x,y,z	`1_555`	`82`	`33`	`9759`	`599.5`	`-23.4`	`0.293`	`7`	`0`	`0`	`0.679`
	`5`		[HEM]A:500	`43`	`1`	`813`	`f`	A	x,y,z	`1_555`	`86`	`33`	`9826`	`599.0`	`-23.2`	`0.320`	`6`	`0`	`0`	`0.679`
	*Average:*													`599.3`	`-23.3`	`0.307`	`7`	`0`	`0`	`0.679`
4	`6`		B	`50`	`21`	`9759`	`◊`	A	x,y,z	`1_555`	`50`	`20`	`9826`	`405.4`	`-5.2`	`0.269`	`5`	`0`	`0`	`0.087`
5	`7`		[NO]B:601	`2`	`1`	`127`	`f`	B	x,y,z	`1_555`	`16`	`7`	`9759`	`61.2`	`-1.8`	`0.689`	`0`	`0`	`0`	`0.046`
6	`8`		[NO]A:600	`2`	`1`	`128`	`f`	A	x,y,z	`1_555`	`16`	`7`	`9826`	`61.0`	`-1.8`	`0.698`	`1`	`0`	`0`	`0.026`
7	`9`		[NO]A:600	`2`	`1`	`128`	`cf`	[HEM]A:500	x,y,z	`1_555`	`16`	`1`	`813`	`42.9`	`-1.3`	`0.866`	`0`	`0`	`0`	`0.016`
8	`10`		[NO]B:601	`2`	`1`	`127`	`cf`	[HEM]B:501	x,y,z	`1_555`	`16`	`1`	`818`	`41.6`	`-1.3`	`0.866`	`0`	`0`	`0`	`0.032`
9	`11`		A	`3`	`2`	`9826`	`◊`	B	-z+1/2,-x,y+1/2	`7_555`	`3`	`2`	`9759`	`27.0`	`-0.8`	`0.208`	`0`	`0`	`0`	`0.010`

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

Protein Data Bank
in Europe