PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=743-9B-HGL)

Interfaces in PDB 1idc crystal.
Space symmetry group: P 43 21 2. Resolution: 2.50 Å

ISOCITRATE DEHYDROGENASE FROM E.COLI (MUTANT K230M), STEADY-STATE INTERMEDIATE COMPLEX DETERMINED BY LAUE CRYSTALLOGRAPHY

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	`354`	`85`	`19039`	`◊`	A	y,x,-z	`7_555`	`352`	`85`	`19039`	`3293.2`	`-46.1`	`0.005`	`29`	`12`	`0`	`0.756`
`2`		A	`54`	`17`	`19039`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`68`	`19`	`19039`	`588.4`	`-0.9`	`0.380`	`8`	`3`	`0`	`0.000`
`3`		A	`29`	`12`	`19039`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`29`	`11`	`19039`	`242.5`	`0.6`	`0.701`	`3`	`1`	`0`	`0.000`
`4`		[OXS]A:418	`12`	`1`	`311`	`cf`	A	x,y,z	`1_555`	`29`	`12`	`19039`	`162.6`	`3.1`	`0.585`	`7`	`0`	`0`	`0.001`
`5`		[OXS]A:418	`9`	`1`	`311`	`◊`	A	y,x,-z	`7_555`	`5`	`4`	`19039`	`68.6`	`0.1`	`0.398`	`1`	`0`	`0`	`0.007`
`6`		[MG]A:417	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`5`	`19039`	`36.2`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.098`
`7`		[OXS]A:418	`5`	`1`	`311`	`f`	[MG]A:417	x,y,z	`1_555`	`1`	`1`	`98`	`29.1`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.089`
`8`		[MG]A:417	`1`	`1`	`98`	`◊`	A	y,x,-z	`7_555`	`2`	`1`	`19039`	`21.7`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.048`

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

Protein Data Bank
in Europe