PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=646-H8-5E5)

Interfaces in PDB 2e0c crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF ISOCITRATE DEHYDROGENASE FROM SULFOLOBUS TOKODAII STRAIN7 AT 2.0 A RESOLUTION

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	`265`	`67`	`18704`	`◊`	A	x,y,z	`1_555`	`269`	`67`	`18652`	`2612.0`	`-33.8`	`0.002`	`41`	`11`	`0`	`1.000`
2	`2`		B	`37`	`9`	`18704`	`◊`	A	x,y-1,z	`1_545`	`36`	`10`	`18652`	`329.7`	`-1.2`	`0.477`	`3`	`0`	`0`	`0.000`
3	`3`		B	`36`	`13`	`18704`	`◊`	A	-x-1,y-1/2,-z+1	`2_446`	`24`	`8`	`18652`	`236.1`	`1.0`	`0.692`	`2`	`0`	`0`	`0.000`
	`4`		B	`26`	`9`	`18704`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`23`	`10`	`18652`	`195.4`	`0.5`	`0.592`	`3`	`0`	`0`	`0.000`
	*Average:*													`215.8`	`0.8`	`0.642`	`3`	`0`	`0`	`0.000`
4	`5`		B	`17`	`6`	`18704`	`◊`	A	-x-1,y-1/2,-z	`2_445`	`12`	`5`	`18652`	`142.7`	`2.6`	`0.780`	`3`	`1`	`0`	`0.000`
5	`6`		B	`12`	`5`	`18704`	`◊`	A	-x,y-1/2,-z	`2_545`	`14`	`6`	`18652`	`109.8`	`1.6`	`0.784`	`2`	`2`	`0`	`0.000`
6	`7`		A	`10`	`5`	`18652`	`x`	A	-x,y-1/2,-z+1	`2_546`	`4`	`3`	`18652`	`49.9`	`1.2`	`0.716`	`1`	`0`	`0`	`0.000`
	`8`		B	`3`	`2`	`18704`	`x`	B	-x-1,y-1/2,-z+1	`2_446`	`7`	`3`	`18704`	`31.7`	`0.7`	`0.683`	`0`	`0`	`0`	`0.000`
	*Average:*													`40.8`	`0.9`	`0.700`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe