PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=699-E9-A51)

Interfaces in PDB 4hb5 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.29 Å

CRYSTAL STRUCTURE OF ENGINEERED PROTEIN. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR267.

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	`59`	`19`	`7668`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`58`	`20`	`7261`	`488.5`	`1.3`	`0.418`	`8`	`3`	`0`	`0.000`
`2`		B	`55`	`21`	`7668`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`35`	`14`	`7668`	`416.3`	`9.8`	`0.942`	`6`	`9`	`0`	`0.000`
`3`		A	`23`	`9`	`7261`	`x`	A	-x+1,y-1/2,-z	`2_645`	`38`	`16`	`7261`	`279.6`	`7.1`	`0.931`	`4`	`7`	`0`	`0.000`
`4`		A	`34`	`14`	`7261`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`34`	`13`	`7668`	`258.7`	`-0.6`	`0.303`	`0`	`0`	`0`	`0.000`
`5`		B	`14`	`6`	`7668`	`x`	B	x-1,y,z	`1_455`	`15`	`3`	`7668`	`102.0`	`0.3`	`0.372`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`7261`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`7261`	`45.3`	`1.7`	`0.854`	`2`	`3`	`0`	`0.000`
`7`		A	`5`	`3`	`7261`	`x`	A	-x,y-1/2,-z	`2_545`	`10`	`3`	`7261`	`35.8`	`0.8`	`0.662`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe