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Interfaces in PDB 2o4c crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF D-ERYTHRONATE-4-PHOSPHATE DEHYDROGENASE COMPLEXED WITH NAD

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	`119`	`29`	`17344`	`◊`	A	x,y,z	`1_555`	`124`	`31`	`16909`	`1113.9`	`-9.8`	`0.126`	`15`	`2`	`0`	`0.344`
2	`2`		A	`73`	`22`	`16909`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`92`	`27`	`16909`	`762.0`	`-2.2`	`0.462`	`13`	`8`	`0`	`0.000`
3	`3`		[NAD]A:1002	`42`	`1`	`856`	`f`	A	x,y,z	`1_555`	`85`	`38`	`16909`	`582.8`	`-7.9`	`0.191`	`8`	`0`	`0`	`0.435`
	`4`		[NAD]B:1001	`42`	`1`	`854`	`f`	B	x,y,z	`1_555`	`80`	`35`	`17344`	`564.5`	`-5.8`	`0.326`	`9`	`0`	`0`	`0.435`
	*Average:*													`573.7`	`-6.8`	`0.259`	`9`	`0`	`0`	`0.435`
4	`5`		B	`38`	`10`	`17344`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`39`	`14`	`17344`	`331.4`	`1.5`	`0.718`	`3`	`0`	`0`	`0.000`
5	`6`		B	`36`	`12`	`17344`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`34`	`11`	`16909`	`320.7`	`-4.6`	`0.127`	`3`	`0`	`0`	`0.000`
6	`7`		[TLA]B:500	`10`	`1`	`269`	`f`	B	x,y,z	`1_555`	`19`	`8`	`17344`	`167.5`	`3.2`	`0.724`	`5`	`0`	`0`	`0.000`
7	`8`		[GOL]B:2647	`6`	`1`	`219`	`f`	B	x,y,z	`1_555`	`24`	`11`	`17344`	`145.5`	`-1.2`	`0.403`	`3`	`0`	`0`	`0.052`
8	`9`		[PO4]A:900	`5`	`1`	`191`	`f`	A	x,y,z	`1_555`	`15`	`8`	`16909`	`116.8`	`-6.6`	`0.698`	`6`	`0`	`0`	`0.190`
9	`10`		A	`8`	`3`	`16909`	`◊`	B	x-1/2,-y+3/2,-z	`4_465`	`10`	`3`	`17344`	`103.3`	`-0.6`	`0.400`	`0`	`0`	`0`	`0.000`
10	`11`		[TLA]B:500	`5`	`1`	`269`	`f`	[NAD]B:1001	x,y,z	`1_555`	`9`	`1`	`854`	`49.2`	`0.1`	`0.584`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe