PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=571-44-4KP)

Interfaces in PDB 4dhd crystal.
Space symmetry group: C 2 2 21. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF ISOPRENOID SYNTHASE A3MSH1 (TARGET EFI-501992) FROM PYROBACULUM CALIDIFONTIS

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	`209`	`52`	`14874`	`◊`	A	-x,y,-z-1/2	`3_554`	`207`	`52`	`14874`	`1999.4`	`-18.6`	`0.061`	`28`	`22`	`0`	`0.472`
`2`		A	`49`	`12`	`14874`	`◊`	A	x,-y,-z	`4_555`	`49`	`12`	`14874`	`439.7`	`-0.6`	`0.573`	`4`	`6`	`0`	`0.000`
`3`		A	`28`	`10`	`14874`	`x`	A	x-1/2,y+1/2,z	`5_455`	`37`	`14`	`14874`	`296.5`	`1.2`	`0.712`	`5`	`0`	`0`	`0.000`
`4`		[PO4]A:401	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`21`	`10`	`14874`	`119.2`	`-4.2`	`0.848`	`5`	`0`	`0`	`0.176`
`5`		[ACT]A:403	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`21`	`9`	`14874`	`109.9`	`-1.2`	`0.477`	`0`	`0`	`0`	`0.034`
`6`		[CL]A:402	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`15`	`5`	`14874`	`69.0`	`-10.9`	`0.000`	`0`	`0`	`0`	`0.298`
`7`		A	`5`	`2`	`14874`	`x`	A	-x+1/2,y-1/2,-z-1/2	`7_544`	`8`	`3`	`14874`	`50.0`	`0.9`	`0.759`	`0`	`0`	`0`	`0.000`
`8`		[ACT]A:403	`3`	`1`	`184`	`◊`	A	-x,y,-z-1/2	`3_554`	`3`	`2`	`14874`	`42.0`	`-0.7`	`0.225`	`0`	`0`	`0`	`0.019`
`9`		A	`5`	`3`	`14874`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`5`	`3`	`14874`	`12.0`	`-0.4`	`0.474`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`14874`	`◊`	[CL]A:402	x-1/2,y+1/2,z	`5_455`	`1`	`1`	`125`	`3.1`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe