PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=275-HN-7FB)

Interfaces in PDB 1bl5 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.50 Å

ISOCITRATE DEHYDROGENASE FROM E. COLI SINGLE TURNOVER LAUE STRUCTURE OF RATE-LIMITED PRODUCT COMPLEX, 10 MSEC TIME RESOLUTION

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	`349`	`86`	`19771`	`◊`	A	y,x,-z	`7_555`	`347`	`85`	`19771`	`3401.0`	`-47.0`	`0.001`	`32`	`8`	`0`	`0.735`
`2`		A	`52`	`16`	`19771`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`52`	`15`	`19771`	`487.6`	`-1.5`	`0.413`	`5`	`1`	`0`	`0.000`
`3`		[NAP]A:2	`26`	`1`	`553`	`f`	A	x,y,z	`1_555`	`37`	`14`	`19771`	`290.9`	`1.6`	`0.464`	`7`	`0`	`0`	`0.036`
`4`		A	`20`	`8`	`19771`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`25`	`8`	`19771`	`159.8`	`-2.0`	`0.361`	`0`	`0`	`0`	`0.000`
`5`		[AKG]A:1	`10`	`1`	`282`	`f`	A	x,y,z	`1_555`	`21`	`13`	`19771`	`142.0`	`2.7`	`0.644`	`7`	`0`	`0`	`0.009`
`6`		[AKG]A:1	`8`	`1`	`282`	`◊`	A	y,x,-z	`7_555`	`6`	`4`	`19771`	`64.7`	`0.7`	`0.530`	`1`	`0`	`0`	`0.000`
`7`		[MG]A:418	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`5`	`19771`	`34.3`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.087`
`8`		[AKG]A:1	`2`	`1`	`282`	`f`	[MG]A:418	x,y,z	`1_555`	`1`	`1`	`98`	`30.7`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.093`
`9`		[MG]A:418	`1`	`1`	`98`	`◊`	A	y,x,-z	`7_555`	`4`	`2`	`19771`	`23.0`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.045`
`10`		[NAP]A:2	`2`	`1`	`553`	`◊`	A	y,x,-z	`7_555`	`2`	`2`	`19771`	`11.3`	`0.0`	`0.390`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe