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PISA Interface List.

Session Map (id=275-HN-0I1)

Interfaces in PDB 3lc6 crystal.
Space symmetry group: P 21 21 21. Resolution: 3.10 Å

THE ALTERNATIVE CONFORMATION STRUCTURE OF ISOCITRATE DEHYDROGENASE KINASE/PHOSPHATASE FROM E. COLI

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`		B	`188`	`49`	`26584`	`◊`	A	x,y,z	`1_555`	`183`	`45`	`27148`	`1732.3`	`-5.3`	`0.502`	`14`	`11`	`0`	`0.034`
`2`		B	`86`	`20`	`26584`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`81`	`20`	`27148`	`758.0`	`-6.6`	`0.222`	`4`	`0`	`0`	`0.000`
`3`		A	`54`	`15`	`27148`	`x`	A	x-1,y,z	`1_455`	`46`	`14`	`27148`	`451.4`	`0.9`	`0.577`	`7`	`5`	`0`	`0.000`
`4`		[ADP]A:1762	`26`	`1`	`527`	`cf`	A	x,y,z	`1_555`	`55`	`21`	`27148`	`381.6`	`-6.4`	`0.437`	`4`	`0`	`0`	`0.042`
`5`		[AMP]B:1604	`23`	`1`	`466`	`f`	B	x,y,z	`1_555`	`50`	`22`	`26584`	`344.8`	`-3.4`	`0.360`	`8`	`0`	`0`	`0.100`
`6`		B	`36`	`14`	`26584`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`43`	`13`	`26584`	`330.5`	`1.0`	`0.702`	`2`	`2`	`0`	`0.000`
`7`		A	`27`	`7`	`27148`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`32`	`9`	`27148`	`245.9`	`-3.2`	`0.195`	`1`	`0`	`0`	`0.000`
`8`		B	`19`	`6`	`26584`	`x`	B	x-1,y,z	`1_455`	`15`	`4`	`26584`	`170.1`	`1.1`	`0.393`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:579	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`6`	`27148`	`46.3`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.030`
`10`		[MG]A:579	`1`	`1`	`98`	`f`	[ADP]A:1762	x,y,z	`1_555`	`5`	`1`	`527`	`34.5`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.028`

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