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Interfaces in PDB 1vaj crystal.
Space symmetry group: C 1 2 1. Resolution: 1.82 Å

CRYSTAL STRUCTURE OF UNCHARACTERIZED PROTEIN PH0010 FROM PYROCOCCUS HORIKOSHII

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	`85`	`25`	`10373`	`◊`	A	-x+1,y,-z+1	`2_656`	`85`	`25`	`10373`	`774.8`	`-14.0`	`0.057`	`6`	`0`	`0`	`1.000`
`2`		A	`43`	`10`	`10373`	`◊`	A	-x+1,y,-z	`2_655`	`44`	`10`	`10373`	`365.8`	`-1.7`	`0.614`	`3`	`0`	`0`	`0.000`
`3`		A	`26`	`8`	`10373`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`29`	`8`	`10373`	`262.3`	`-0.3`	`0.637`	`5`	`2`	`0`	`0.000`
`4`		A	`19`	`5`	`10373`	`x`	A	x-1/2,y-1/2,z	`3_445`	`24`	`9`	`10373`	`160.3`	`1.6`	`0.756`	`1`	`1`	`0`	`0.000`
`5`		A	`6`	`2`	`10373`	`◊`	A	-x,y,-z	`2_555`	`5`	`2`	`10373`	`32.6`	`-0.3`	`0.562`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`10373`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`1`	`1`	`10373`	`3.9`	`-0.1`	`0.427`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`10373`	`◊`	A	-x,y,-z+1	`2_556`	`1`	`1`	`10373`	`3.1`	`0.1`	`0.787`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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