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PISA Interface List.

Session Map (id=874-84-C6M)

Interfaces in PDB 1uo1 crystal.
Space symmetry group: P 41 3 2. Resolution: 2.50 Å

STRUCTURE BASED ENGINEERING OF INTERNAL MOLECULAR SURFACES OF FOUR HELIX BUNDLES

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	`65`	`17`	`3257`	`◊`	A	x,y,z	`1_555`	`63`	`17`	`3241`	`741.9`	`-12.8`	`0.227`	`4`	`5`	`0`	`1.000`
2	`2`		B	`62`	`17`	`3257`	`◊`	A	-x+7/4,-z+3/4,-y+3/4	`19_655`	`62`	`18`	`3241`	`737.2`	`-12.5`	`0.224`	`3`	`3`	`0`	`1.000`
3	`3`		A	`47`	`11`	`3241`	`◊`	B	-y+5/4,x-1/4,z+1/4	`16_645`	`49`	`12`	`3257`	`412.4`	`-0.0`	`0.864`	`6`	`3`	`0`	`0.000`
4	`4`		A	`16`	`9`	`3241`	`◊`	A	-x+7/4,-z+3/4,-y+3/4	`19_655`	`16`	`9`	`3241`	`154.6`	`-5.9`	`0.093`	`0`	`0`	`0`	`0.108`
	`5`		B	`7`	`5`	`3257`	`◊`	B	-x+7/4,-z+3/4,-y+3/4	`19_655`	`7`	`5`	`3257`	`41.4`	`-1.3`	`0.432`	`0`	`0`	`0`	`0.108`
	*Average:*													`98.0`	`-3.6`	`0.262`	`0`	`0`	`0`	`0.108`
5	`6`		B	`7`	`3`	`3257`	`x`	B	-y+5/4,x-1/4,z+1/4	`16_645`	`11`	`3`	`3257`	`96.0`	`2.6`	`0.919`	`2`	`3`	`0`	`0.000`
6	`7`		B	`10`	`3`	`3257`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`9`	`2`	`3257`	`72.0`	`0.1`	`0.648`	`0`	`0`	`0`	`0.000`
7	`8`		A	`5`	`5`	`3241`	`x`	A	z+1/2,-x+3/2,-y+1	`6_566`	`4`	`3`	`3241`	`20.1`	`0.6`	`0.791`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe