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PISA Interface List.

Session Map (id=341-92-AI0)

Interfaces in PDB 2o9c crystal.
Space symmetry group: C 1 2 1. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF BACTERIOPHYTOCHROME CHROMOPHORE BINDING DOMAIN AT 1.45 ANGSTROM 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`		A	`123`	`30`	`14521`	`◊`	A	-x,y,-z	`2_555`	`123`	`30`	`14521`	`1171.5`	`-18.1`	`0.123`	`14`	`6`	`0`	`0.372`
`2`		[LBV]A:328	`43`	`1`	`902`	`cf`	A	x,y,z	`1_555`	`100`	`34`	`14521`	`667.3`	`-16.4`	`0.408`	`11`	`0`	`0`	`0.628`
`3`		A	`51`	`18`	`14521`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`44`	`15`	`14521`	`438.3`	`0.1`	`0.869`	`7`	`6`	`0`	`0.000`
`4`		A	`28`	`14`	`14521`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`30`	`9`	`14521`	`273.6`	`-1.3`	`0.657`	`3`	`4`	`0`	`0.000`
`5`		A	`17`	`6`	`14521`	`x`	A	x-1/2,y+1/2,z	`3_455`	`14`	`5`	`14521`	`104.8`	`-0.8`	`0.587`	`1`	`2`	`0`	`0.000`
`6`		A	`7`	`3`	`14521`	`x`	A	x,y-1,z	`1_545`	`8`	`4`	`14521`	`55.0`	`-0.3`	`0.615`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`14521`	`◊`	A	-x+1,y,-z+1	`2_656`	`2`	`1`	`14521`	`12.5`	`-0.4`	`0.315`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`14521`	`x`	A	-x,y-1,-z	`2_545`	`2`	`1`	`14521`	`5.7`	`0.1`	`0.709`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe