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Session Map (id=141-91-1CC)

Interfaces in PDB 1vgt crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 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
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	`172`	`43`	`10744`	`◊`	A	x,y,z	`1_555`	`162`	`42`	`10714`	`1621.4`	`-8.2`	`0.565`	`28`	`17`	`0`	`1.000`
`2`		B	`58`	`22`	`10744`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`59`	`17`	`10714`	`500.5`	`1.8`	`0.848`	`7`	`0`	`0`	`0.000`
`3`		A	`46`	`12`	`10714`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`47`	`13`	`10744`	`443.3`	`0.0`	`0.715`	`8`	`4`	`0`	`0.000`
`4`		A	`23`	`6`	`10714`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`18`	`6`	`10744`	`167.9`	`0.9`	`0.693`	`2`	`0`	`0`	`0.000`
`5`		B	`21`	`9`	`10744`	`x`	B	x-1,y,z	`1_455`	`17`	`7`	`10744`	`167.5`	`-1.7`	`0.454`	`1`	`0`	`0`	`0.000`
`6`		B	`16`	`4`	`10744`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`15`	`3`	`10714`	`113.4`	`0.9`	`0.779`	`1`	`3`	`0`	`0.000`
`7`		B	`2`	`1`	`10744`	`x`	B	-x+2,y-1/2,-z+1/2	`3_745`	`3`	`1`	`10744`	`10.1`	`0.2`	`0.740`	`0`	`0`	`0`	`0.000`
`8`		B	`2`	`2`	`10744`	`◊`	A	x-1,y,z	`1_455`	`2`	`2`	`10714`	`7.9`	`-0.2`	`0.433`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe