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PISA Interface List.

Session Map (id=744-DF-LG3)

Interfaces in PDB 1x0l crystal.
Space symmetry group: C 2 2 21. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF TETRAMERIC HOMOISOCITRATE DEHYDROGENASE FROM AN EXTREME THERMOPHILE, THERMUS THERMOPHILUS

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	`170`	`46`	`14576`	`◊`	A	x,y,z	`1_555`	`170`	`45`	`14998`	`1634.9`	`-27.4`	`0.005`	`18`	`1`	`0`	`1.000`
2	`2`		A	`51`	`17`	`14998`	`◊`	A	-x,y,-z+1/2	`3_555`	`53`	`17`	`14998`	`479.5`	`-7.8`	`0.105`	`2`	`0`	`0`	`0.000`
3	`3`		B	`49`	`14`	`14576`	`◊`	A	x,-y,-z	`4_555`	`51`	`14`	`14998`	`476.1`	`-5.9`	`0.187`	`8`	`5`	`0`	`0.212`
4	`4`		B	`49`	`16`	`14576`	`◊`	A	x-1/2,y-1/2,z	`5_445`	`43`	`13`	`14998`	`424.7`	`6.4`	`0.933`	`5`	`12`	`0`	`0.000`
5	`5`		A	`46`	`12`	`14998`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`45`	`12`	`14998`	`408.7`	`-0.8`	`0.611`	`4`	`0`	`0`	`0.000`
6	`6`		B	`34`	`9`	`14576`	`◊`	A	-x,y,-z+1/2	`3_555`	`40`	`11`	`14998`	`346.4`	`0.9`	`0.745`	`4`	`2`	`0`	`0.000`
7	`7`		B	`31`	`8`	`14576`	`◊`	A	x-1,y,z	`1_455`	`27`	`8`	`14998`	`239.7`	`-1.2`	`0.529`	`1`	`1`	`0`	`0.000`
8	`8`		B	`24`	`7`	`14576`	`◊`	B	x,-y,-z	`4_555`	`24`	`7`	`14576`	`216.2`	`-2.3`	`0.292`	`0`	`0`	`0`	`0.049`
	`9`		A	`23`	`8`	`14998`	`◊`	A	x,-y,-z	`4_555`	`23`	`8`	`14998`	`206.9`	`-2.4`	`0.274`	`0`	`0`	`0`	`0.049`
	*Average:*													`211.6`	`-2.4`	`0.283`	`0`	`0`	`0`	`0.049`
9	`10`		B	`20`	`6`	`14576`	`◊`	B	-x,y,-z+1/2	`3_555`	`19`	`6`	`14576`	`136.5`	`-0.8`	`0.542`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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