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PISA Interface List.

Session Map (id=383-9H-IG1)

Interfaces in PDB 1vhg crystal.
Space symmetry group: I 41 3 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF ADP COMPOUNDS HYDROLASE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`285`	`69`	`11148`	`◊`	A	x,y,z	`1_555`	`282`	`71`	`11268`	`2788.9`	`-33.9`	`0.072`	`45`	`10`	`0`	`1.000`
2	`2`		B	`48`	`16`	`11148`	`◊`	A	z-3/4,-y+1/4,x+3/4	`22_455`	`49`	`14`	`11268`	`418.1`	`-2.8`	`0.545`	`3`	`4`	`0`	`0.000`
	`3`		B	`50`	`14`	`11148`	`◊`	A	x,-y,-z+3/2	`28_556`	`47`	`17`	`11268`	`411.9`	`-2.5`	`0.564`	`4`	`4`	`0`	`0.000`
	*Average:*													`415.0`	`-2.7`	`0.554`	`4`	`4`	`0`	`0.000`
3	`4`		A	`38`	`9`	`11268`	`◊`	A	x,-y,-z+3/2	`28_556`	`38`	`9`	`11268`	`323.7`	`-3.0`	`0.461`	`0`	`0`	`0`	`0.000`
	`5`		B	`38`	`11`	`11148`	`◊`	B	z-3/4,-y+1/4,x+3/4	`22_455`	`38`	`11`	`11148`	`320.4`	`-3.5`	`0.407`	`2`	`0`	`0`	`0.000`
	*Average:*													`322.1`	`-3.3`	`0.434`	`1`	`0`	`0`	`0.000`
4	`6`		B	`19`	`4`	`11148`	`◊`	A	-y+1/4,x-1/4,z+1/4	`16_545`	`22`	`6`	`11268`	`173.9`	`-0.2`	`0.679`	`2`	`0`	`0`	`0.000`
5	`7`		B	`7`	`4`	`11148`	`◊`	B	x,-y,-z+3/2	`28_556`	`7`	`4`	`11148`	`49.9`	`-0.7`	`0.476`	`0`	`0`	`0`	`0.000`
	`8`		A	`8`	`4`	`11268`	`◊`	A	z-3/4,-y+1/4,x+3/4	`22_455`	`7`	`4`	`11268`	`46.6`	`-0.8`	`0.459`	`0`	`0`	`0`	`0.000`
	*Average:*													`48.3`	`-0.7`	`0.467`	`0`	`0`	`0`	`0.000`
6	`9`		A	`5`	`1`	`11268`	`◊`	B	-y+1/4,x-1/4,z+1/4	`16_545`	`3`	`1`	`11148`	`30.1`	`-0.6`	`0.333`	`0`	`0`	`0`	`0.000`
7	`10`		A	`1`	`1`	`11268`	`◊`	A	y+1/4,x-1/4,-z+7/4	`37_546`	`1`	`1`	`11268`	`11.5`	`0.3`	`0.826`	`0`	`0`	`0`	`0.000`
8	`11`		A	`3`	`2`	`11268`	`x`	A	-y+1/4,x-1/4,z+1/4	`16_545`	`2`	`1`	`11268`	`4.5`	`0.0`	`0.652`	`0`	`0`	`0`	`0.000`

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