PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4pgo crystal.
Space symmetry group: P 65 2 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF HYPOTHETICAL PROTEIN PF0907 FROM PYROCOCCUS FURIOSUS SOLVED BY SULFUR SAD USING SWISS LIGHT SOURCE DATA

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	`52`	`16`	`4942`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`52`	`16`	`4942`	`490.4`	`-5.8`	`0.562`	`3`	`0`	`0`	`0.128`
`2`		A	`42`	`13`	`4942`	`◊`	A	-x+2,-x+y+1,-z+1/3	`9_765`	`41`	`13`	`4942`	`449.1`	`-10.7`	`0.119`	`2`	`0`	`0`	`0.287`
`3`		A	`41`	`11`	`4942`	`◊`	A	x,x-y,-z-1/6	`12_554`	`41`	`11`	`4942`	`411.9`	`-10.5`	`0.121`	`2`	`0`	`0`	`0.286`
`4`		A	`5`	`2`	`4942`	`x`	A	x-y,x-1,z-1/6	`6_544`	`9`	`3`	`4942`	`68.1`	`-0.7`	`0.522`	`1`	`0`	`0`	`0.000`
`5`		[CL]A:201	`1`	`1`	`125`	`f`	A	-y+1,-x+1,-z+1/6	`10_665`	`10`	`5`	`4942`	`61.0`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.396`
`6`		[CL]A:202	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`4`	`4942`	`48.9`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.318`
`7`		[CL]A:202	`1`	`1`	`125`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`6`	`4`	`4942`	`46.3`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.207`
`8`		[CL]A:201	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`4942`	`40.2`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.149`
`9`		[CL]A:202	`1`	`1`	`125`	`◊`	A	-x+2,-x+y+1,-z+1/3	`9_765`	`1`	`1`	`4942`	`0.5`	`-0.0`	`0.000`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
in Europe