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PISA Interface List.

Session Map (id=617-C2-6KJ)

Interfaces in PDB 2at0 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.00 Å

1.00 A CRYSTAL STRUCTURE OF L133V MUTANT OF NITROPHORIN 4 FROM RHODNIUS PROLIXUS COMPLEXED WITH NITRIC OXIDE AT PH 5.6

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	`91`	`30`	`9627`	`◊`	X	-x,y,-z+1	`2_556`	`89`	`30`	`9627`	`809.2`	`-5.0`	`0.337`	`10`	`4`	`0`	`0.000`
`2`		[HEM]X:185	`43`	`1`	`832`	`f`	X	x,y,z	`1_555`	`73`	`27`	`9627`	`585.3`	`-20.8`	`0.254`	`2`	`0`	`0`	`0.065`
`3`		X	`41`	`17`	`9627`	`◊`	X	-x,y,-z+2	`2_557`	`41`	`17`	`9627`	`387.4`	`2.1`	`0.766`	`4`	`0`	`0`	`0.000`
`4`		X	`34`	`10`	`9627`	`x`	X	-x+1/2,y-1/2,-z+2	`4_547`	`44`	`16`	`9627`	`370.6`	`1.9`	`0.749`	`5`	`3`	`0`	`0.000`
`5`		X	`27`	`7`	`9627`	`x`	X	x,y-1,z	`1_545`	`25`	`8`	`9627`	`221.2`	`-1.9`	`0.340`	`1`	`0`	`0`	`0.000`
`6`		X	`25`	`9`	`9627`	`x`	X	x-1/2,y-1/2,z	`3_445`	`21`	`6`	`9627`	`199.0`	`-0.4`	`0.543`	`2`	`0`	`0`	`0.000`
`7`		X	`14`	`6`	`9627`	`x`	X	x-1/2,y+1/2,z	`3_455`	`20`	`9`	`9627`	`155.3`	`0.3`	`0.636`	`2`	`0`	`0`	`0.000`
`8`		[PO4]X:187	`5`	`1`	`189`	`f`	X	x,y,z	`1_555`	`18`	`6`	`9627`	`105.7`	`-6.6`	`0.634`	`4`	`0`	`0`	`0.025`
`9`		X	`12`	`6`	`9627`	`x`	X	-x+1/2,y-1/2,-z+1	`4_546`	`11`	`5`	`9627`	`95.8`	`-0.6`	`0.471`	`1`	`0`	`0`	`0.000`
`10`		[NO]X:186	`2`	`1`	`127`	`f`	X	x,y,z	`1_555`	`13`	`6`	`9627`	`64.0`	`-1.9`	`0.655`	`0`	`0`	`0`	`0.006`
`11`		X	`4`	`2`	`9627`	`◊`	[PO4]X:187	x-1/2,y-1/2,z	`3_445`	`4`	`1`	`189`	`47.4`	`-3.0`	`0.364`	`0`	`0`	`0`	`0.000`
`12`		[NO]X:186	`2`	`1`	`127`	`cf`	[HEM]X:185	x,y,z	`1_555`	`16`	`1`	`832`	`42.0`	`-1.6`	`0.866`	`0`	`0`	`0`	`0.005`

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

Protein Data Bank
in Europe