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Interfaces in PDB 1jva crystal.
Space symmetry group: P 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE VMA1-DERIVED ENDONUCLEASE BEARING THE N AND C EXTEIN PROPEPTIDES

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`		B	`184`	`52`	`20872`	`◊`	A	x,y,z	`1_555`	`185`	`51`	`21000`	`1667.4`	`-10.0`	`0.342`	`18`	`0`	`0`	`1.000`
`2`		B	`80`	`24`	`20872`	`x`	B	x-1,y,z	`1_455`	`60`	`18`	`20872`	`675.8`	`3.3`	`0.841`	`9`	`7`	`0`	`0.000`
`3`		B	`39`	`13`	`20872`	`◊`	A	x-1,y,z-1	`1_454`	`33`	`9`	`21000`	`313.9`	`-1.4`	`0.494`	`4`	`2`	`0`	`0.000`
`4`		B	`36`	`12`	`20872`	`◊`	A	x,y-1,z-1	`1_544`	`33`	`11`	`21000`	`313.3`	`-0.5`	`0.592`	`2`	`3`	`0`	`0.000`
`5`		B	`29`	`9`	`20872`	`◊`	A	x,y-1,z	`1_545`	`36`	`12`	`21000`	`306.1`	`0.4`	`0.628`	`2`	`3`	`0`	`0.000`
`6`		B	`16`	`3`	`20872`	`◊`	A	x,y,z-1	`1_554`	`16`	`7`	`21000`	`138.5`	`0.7`	`0.706`	`0`	`1`	`0`	`0.000`
`7`		B	`12`	`3`	`20872`	`◊`	A	x-1,y+1,z	`1_465`	`11`	`3`	`21000`	`104.6`	`-0.9`	`0.425`	`1`	`0`	`0`	`0.000`
`8`		A	`11`	`3`	`21000`	`x`	A	x,y-1,z	`1_545`	`7`	`3`	`21000`	`79.9`	`-0.1`	`0.558`	`1`	`2`	`0`	`0.000`
`9`		B	`8`	`2`	`20872`	`◊`	A	x-1,y,z	`1_455`	`4`	`1`	`21000`	`57.8`	`-0.7`	`0.337`	`0`	`0`	`0`	`0.000`
`10`		A	`8`	`7`	`21000`	`◊`	B	x-1,y+1,z	`1_465`	`10`	`5`	`20872`	`55.0`	`-1.0`	`0.366`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`21000`	`x`	A	x,y,z-1	`1_554`	`6`	`2`	`21000`	`13.0`	`-0.4`	`0.394`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe