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Interfaces in PDB 1bvq crystal.
Space symmetry group: I 2 2 2. Resolution: 2.00 Å

THREE-DIMENSIONAL STRUCTURE OF 4-HYDROXYBENZOYL COA THIOESTERASE FROM PSEUDOMONAS SP. STRAIN CBS-3.

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	`94`	`27`	`7971`	`◊`	A	-x+2,-y+1,z	`2_765`	`95`	`27`	`7971`	`983.3`	`-15.1`	`0.033`	`20`	`0`	`0`	`1.000`
`2`		A	`72`	`24`	`7971`	`◊`	A	x,-y+1,-z	`4_565`	`72`	`24`	`7971`	`676.6`	`5.4`	`0.875`	`12`	`10`	`0`	`0.048`
`3`		A	`41`	`12`	`7971`	`x`	A	-x+3/2,y-1/2,-z+1/2	`7_645`	`46`	`11`	`7971`	`420.8`	`-1.9`	`0.429`	`4`	`4`	`0`	`0.000`
`4`		A	`43`	`11`	`7971`	`◊`	A	-x+2,y,-z	`3_755`	`41`	`11`	`7971`	`376.8`	`-7.8`	`0.071`	`0`	`0`	`0`	`0.261`
`5`		A	`32`	`12`	`7971`	`◊`	A	-x+2,-y+2,z	`2_775`	`32`	`12`	`7971`	`315.5`	`-2.6`	`0.357`	`0`	`0`	`0`	`0.000`
`6`		[EPE]A:208	`12`	`1`	`395`	`◊`	A	-x+3/2,y-1/2,-z+1/2	`7_645`	`19`	`7`	`7971`	`126.1`	`3.6`	`0.081`	`1`	`0`	`0`	`0.000`
`7`		[EPE]A:208	`12`	`1`	`395`	`◊`	A	x,y,z	`1_555`	`10`	`5`	`7971`	`99.5`	`4.5`	`0.026`	`1`	`0`	`0`	`0.000`
`8`		A	`16`	`4`	`7971`	`x`	A	x-1/2,-y+3/2,-z+1/2	`8_465`	`9`	`4`	`7971`	`85.2`	`1.8`	`0.776`	`0`	`0`	`0`	`0.000`
`9`		[EPE]A:208	`4`	`1`	`395`	`f`	A	x-1/2,-y+3/2,-z+1/2	`8_465`	`10`	`4`	`7971`	`49.6`	`1.7`	`0.306`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`7971`	`◊`	A	x,-y+2,-z	`4_575`	`2`	`1`	`7971`	`23.4`	`-0.7`	`0.193`	`0`	`0`	`0`	`0.000`
`11`		A	`4`	`2`	`7971`	`◊`	A	-x+1,-y+1,z	`2_665`	`4`	`2`	`7971`	`18.7`	`-0.3`	`0.505`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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