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Interfaces in PDB 2hjo crystal.
Space symmetry group: P 21 21 21. Resolution: 1.25 Å

CRYSTAL STRUCTURE OF V224H DESIGN INTERMEDIATE FOR GFP METAL ION REPORTER

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	`43`	`13`	`10445`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`44`	`13`	`10445`	`433.6`	`0.1`	`0.569`	`6`	`7`	`0`	`0.000`
`2`		A	`34`	`10`	`10445`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`27`	`10`	`10445`	`274.6`	`-0.5`	`0.446`	`2`	`2`	`0`	`0.000`
`3`		A	`20`	`7`	`10445`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`33`	`9`	`10445`	`255.0`	`0.5`	`0.637`	`0`	`2`	`0`	`0.000`
`4`		A	`31`	`11`	`10445`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`32`	`13`	`10445`	`240.5`	`-1.3`	`0.397`	`1`	`1`	`0`	`0.000`
`5`		A	`10`	`4`	`10445`	`◊`	[EDO]A:302	-x+1,y-1/2,-z+3/2	`3_646`	`4`	`1`	`184`	`80.8`	`2.3`	`0.249`	`2`	`0`	`0`	`0.000`
`6`		[EDO]A:302	`2`	`1`	`184`	`f`	A	x,y,z	`1_555`	`10`	`5`	`10445`	`56.8`	`0.9`	`0.446`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`4`	`2`	`10445`	`33.5`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.138`
`8`		A	`4`	`2`	`10445`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`6`	`4`	`10445`	`23.8`	`0.4`	`0.715`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:301	`1`	`1`	`98`	`◊`	A	-x+1,y-1/2,-z+3/2	`3_646`	`4`	`2`	`10445`	`21.0`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`4`	`10445`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`4`	`2`	`10445`	`20.0`	`0.1`	`0.587`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`10445`	`◊`	[MG]A:301	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`98`	`18.3`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe