PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=532-03-1HD)

Interfaces in PDB 1gub crystal.
Space symmetry group: P 4 3 2. Resolution: 3.10 Å

HINGE-BENDING MOTION OF D-ALLOSE BINDING PROTEIN FROM ESCHERICHIA COLI: THREE OPEN CONFORMATIONS

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	`52`	`20`	`13249`	`◊`	A	z,-y+1,x	`22_565`	`52`	`20`	`13249`	`515.0`	`2.4`	`0.789`	`4`	`4`	`0`	`0.000`
`2`		A	`52`	`15`	`13249`	`◊`	A	-y+1,-x+1,-z+2	`14_667`	`52`	`15`	`13249`	`485.7`	`-2.5`	`0.423`	`4`	`4`	`0`	`0.000`
`3`		A	`45`	`13`	`13249`	`x`	A	z,-x+1,-y+1	`6_566`	`42`	`17`	`13249`	`444.5`	`-0.6`	`0.548`	`6`	`4`	`0`	`0.110`
`4`		A	`10`	`4`	`13249`	`x`	A	-y+1,x,z	`16_655`	`10`	`5`	`13249`	`87.4`	`0.7`	`0.623`	`0`	`0`	`0`	`0.000`
`5`		[NI]A:1289	`1`	`1`	`115`	`cx`	A	x,y,z	`1_555`	`3`	`1`	`13249`	`48.5`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.625`
`6`		[NI]A:1289	`1`	`1`	`115`	`fx`	[NI]A:1289	z,-x+1,-y+1	`6_566`	`1`	`1`	`115`	`46.0`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.264`
`7`		A	`2`	`1`	`13249`	`x`	A	z,y,-x+2	`21_557`	`2`	`1`	`13249`	`19.7`	`0.9`	`0.869`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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