PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=166-C6-4LD)

Interfaces in PDB 2dht crystal.
Space symmetry group: P 1 21 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF ISOCITRATE DEHYDROGENASE FROM SULFOLOBUS TOKODAII STRAIN7

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	`263`	`67`	`18966`	`◊`	A	x,y,z	`1_555`	`273`	`66`	`19099`	`2648.2`	`-37.8`	`0.001`	`33`	`9`	`0`	`1.000`
2	`2`		B	`38`	`10`	`18966`	`◊`	A	x,y-1,z	`1_545`	`37`	`10`	`19099`	`330.5`	`-1.4`	`0.462`	`2`	`0`	`0`	`0.000`
3	`3`		B	`34`	`12`	`18966`	`◊`	A	-x-1,y-1/2,-z+1	`2_446`	`34`	`9`	`19099`	`273.3`	`0.9`	`0.663`	`5`	`1`	`0`	`0.000`
	`4`		B	`28`	`11`	`18966`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`30`	`14`	`19099`	`250.5`	`2.2`	`0.775`	`5`	`1`	`0`	`0.000`
	*Average:*													`261.9`	`1.5`	`0.719`	`5`	`1`	`0`	`0.000`
4	`5`		B	`15`	`5`	`18966`	`◊`	A	-x,y-1/2,-z	`2_545`	`18`	`6`	`19099`	`140.3`	`1.6`	`0.777`	`2`	`1`	`0`	`0.000`
	`6`		B	`17`	`7`	`18966`	`◊`	A	-x-1,y-1/2,-z	`2_445`	`8`	`4`	`19099`	`113.2`	`2.6`	`0.868`	`2`	`1`	`0`	`0.000`
	*Average:*													`126.8`	`2.1`	`0.823`	`2`	`1`	`0`	`0.000`
5	`7`		B	`9`	`6`	`18966`	`x`	B	-x-1,y-1/2,-z+1	`2_446`	`8`	`4`	`18966`	`51.9`	`2.4`	`0.903`	`1`	`0`	`0`	`0.000`
	`8`		A	`5`	`2`	`19099`	`x`	A	-x,y-1/2,-z+1	`2_546`	`3`	`2`	`19099`	`40.7`	`1.1`	`0.495`	`0`	`0`	`0`	`0.000`
	*Average:*													`46.3`	`1.8`	`0.699`	`1`	`0`	`0`	`0.000`
6	`9`		B	`2`	`2`	`18966`	`◊`	A	x-1,y,z	`1_455`	`3`	`2`	`19099`	`10.3`	`0.1`	`0.602`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe