PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=953-EC-1NE)

Interfaces in PDB 1uoe crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE DIHYDROXYACETONE KINASE FROM E. COLI IN COMPLEX WITH GLYCERALDEHYDE

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	`134`	`39`	`12956`	`◊`	A	x,y,z	`1_555`	`134`	`38`	`13038`	`1200.9`	`-12.4`	`0.106`	`11`	`0`	`0`	`0.348`
2	`2`		B	`56`	`20`	`12956`	`◊`	B	-x+2,-y,z	`2_755`	`56`	`20`	`12956`	`504.5`	`-1.6`	`0.528`	`0`	`2`	`0`	`0.000`
3	`3`		A	`52`	`16`	`13038`	`◊`	B	x-1/2,-y+1/2,-z+2	`4_457`	`50`	`16`	`12956`	`436.3`	`-4.3`	`0.253`	`4`	`2`	`0`	`0.000`
	`4`		A	`48`	`15`	`13038`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`49`	`17`	`12956`	`420.7`	`-4.5`	`0.218`	`3`	`1`	`0`	`0.000`
	*Average:*													`428.5`	`-4.4`	`0.235`	`4`	`2`	`0`	`0.000`
4	`5`		[GOL]B:1369	`6`	`1`	`216`	`cf`	B	x,y,z	`1_555`	`14`	`8`	`12956`	`120.6`	`-0.6`	`0.510`	`2`	`0`	`0`	`0.090`
	`6`		[GOL]A:1369	`6`	`1`	`215`	`cf`	A	x,y,z	`1_555`	`16`	`9`	`13038`	`119.2`	`-1.7`	`0.299`	`3`	`0`	`0`	`0.090`
	*Average:*													`119.9`	`-1.1`	`0.404`	`3`	`0`	`0`	`0.090`
5	`7`		B	`11`	`6`	`12956`	`◊`	A	-x+2,-y,z	`2_755`	`8`	`1`	`13038`	`102.3`	`2.3`	`0.905`	`0`	`1`	`0`	`0.000`
6	`8`		[SO4]A:1370	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`15`	`6`	`13038`	`86.0`	`-12.8`	`0.691`	`3`	`0`	`0`	`0.285`
7	`9`		[SO4]B:1370	`5`	`1`	`183`	`f`	B	x,y,z	`1_555`	`15`	`6`	`12956`	`81.9`	`-12.4`	`0.688`	`3`	`0`	`0`	`0.277`
8	`10`		B	`5`	`1`	`12956`	`◊`	B	-x+2,-y+1,z	`2_765`	`5`	`1`	`12956`	`18.0`	`0.2`	`0.653`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe