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PISA Interface List.

Session Map (id=738-95-173)

Interfaces in PDB 1vgz crystal.
Space symmetry group: P 31. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF 4-DIPHOSPHOCYTIDYL-2C-METHYL-D-ERYTHRITOL SYNTHASE

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	`177`	`51`	`11134`	`◊`	A	x,y,z	`1_555`	`184`	`50`	`11185`	`1823.7`	`-13.8`	`0.448`	`26`	`14`	`0`	`0.728`
2	`2`		A	`76`	`20`	`11185`	`◊`	B	-y,x-y,z+1/3	`2_555`	`77`	`23`	`11134`	`659.0`	`-2.3`	`0.706`	`9`	`0`	`0`	`0.246`
3	`3`		A	`70`	`17`	`11185`	`◊`	B	-y+1,x-y,z+1/3	`2_655`	`67`	`16`	`11134`	`644.4`	`-5.5`	`0.454`	`3`	`8`	`0`	`0.000`
4	`4`		[SO4]B:240	`5`	`1`	`186`	`f`	B	x,y,z	`1_555`	`13`	`5`	`11134`	`69.7`	`-8.5`	`0.938`	`4`	`0`	`0`	`0.402`
5	`5`		A	`6`	`3`	`11185`	`◊`	[SO4]B:240	-y,x-y,z+1/3	`2_555`	`5`	`1`	`186`	`65.5`	`-8.1`	`0.963`	`2`	`0`	`0`	`0.353`
6	`6`		B	`1`	`1`	`11134`	`x`	B	-y+1,x-y,z+1/3	`2_655`	`3`	`1`	`11134`	`26.0`	`0.1`	`0.531`	`0`	`0`	`0`	`0.000`
	`7`		A	`4`	`1`	`11185`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`1`	`1`	`11185`	`25.7`	`0.5`	`0.829`	`1`	`0`	`0`	`0.000`
	*Average:*													`25.9`	`0.3`	`0.680`	`1`	`0`	`0`	`0.000`
7	`8`		B	`3`	`1`	`11134`	`◊`	A	x-1,y-1,z	`1_445`	`4`	`1`	`11185`	`23.8`	`-0.2`	`0.561`	`0`	`0`	`0`	`0.000`
	`9`		A	`3`	`1`	`11185`	`◊`	B	x-1,y,z	`1_455`	`4`	`1`	`11134`	`23.3`	`-0.1`	`0.573`	`0`	`0`	`0`	`0.000`
	*Average:*													`23.6`	`-0.2`	`0.567`	`0`	`0`	`0`	`0.000`
8	`10`		A	`1`	`1`	`11185`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`11185`	`5.3`	`-0.1`	`0.468`	`0`	`0`	`0`	`0.000`
	`11`		B	`1`	`1`	`11134`	`x`	B	x-1,y-1,z	`1_445`	`2`	`1`	`11134`	`1.5`	`-0.0`	`0.579`	`0`	`0`	`0`	`0.000`
	*Average:*													`3.4`	`-0.0`	`0.523`	`0`	`0`	`0`	`0.000`

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