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Session Map (id=623-8M-8GF)

Interfaces in PDB 1cw4 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF K230M ISOCITRATE DEHYDROGENASE IN COMPLEX WITH ALPHA-KETOGLUTARATE

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	`338`	`84`	`18781`	`◊`	A	y,x,-z	`7_555`	`340`	`83`	`18781`	`3258.4`	`-45.2`	`0.005`	`36`	`8`	`0`	`0.572`
`2`		A	`52`	`17`	`18781`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`58`	`17`	`18781`	`579.1`	`-2.5`	`0.426`	`8`	`4`	`0`	`0.000`
`3`		A	`35`	`14`	`18781`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`31`	`11`	`18781`	`285.6`	`0.4`	`0.709`	`3`	`0`	`0`	`0.000`
`4`		[AKG]A:417	`10`	`1`	`281`	`f`	A	x,y,z	`1_555`	`21`	`12`	`18781`	`149.4`	`4.5`	`0.727`	`7`	`0`	`0`	`0.000`
`5`		[SO4]A:419	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`13`	`5`	`18781`	`81.8`	`-12.2`	`0.689`	`3`	`0`	`0`	`0.249`
`6`		[MN]A:418	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`11`	`6`	`18781`	`53.0`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.045`
`7`		[AKG]A:417	`8`	`1`	`281`	`◊`	A	y,x,-z	`7_555`	`4`	`4`	`18781`	`47.8`	`-0.8`	`0.318`	`0`	`0`	`0`	`0.015`
`8`		[AKG]A:417	`4`	`1`	`281`	`f`	[MN]A:418	x,y,z	`1_555`	`1`	`1`	`123`	`37.7`	`-2.7`	`0.000`	`0`	`0`	`0`	`0.049`
`9`		[SO4]A:419	`4`	`1`	`187`	`◊`	A	y,x,-z	`7_555`	`4`	`2`	`18781`	`35.8`	`-3.9`	`0.854`	`1`	`0`	`0`	`0.080`
`10`		[MN]A:418	`1`	`1`	`123`	`◊`	A	y,x,-z	`7_555`	`3`	`1`	`18781`	`21.7`	`-0.9`	`0.000`	`0`	`0`	`0`	`0.016`
`11`		[SO4]A:419	`2`	`1`	`187`	`◊`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`1`	`1`	`18781`	`5.6`	`-0.8`	`0.539`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe