PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=639-HO-BNH)

Interfaces in PDB 2q4q crystal.
Space symmetry group: P 21 21 21

ENSEMBLE REFINEMENT OF THE PROTEIN CRYSTAL STRUCTURE OF GENE PRODUCT FROM HOMO SAPIENS HS.95870

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	`42`	`10`	`6028`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`42`	`13`	`6028`	`364.5`	`-0.7`	`0.379`	`3`	`0`	`0`	`0.000`
`2`		B	`37`	`11`	`5667`	`x`	B	x-1/2,-y-1/2,-z+1	`4_446`	`41`	`13`	`5667`	`349.6`	`-3.6`	`0.215`	`3`	`0`	`0`	`0.000`
`3`		B	`31`	`9`	`5667`	`◊`	A	-x+1,y-1/2,-z+3/2	`3_646`	`37`	`9`	`6028`	`272.3`	`-0.8`	`0.456`	`1`	`0`	`0`	`0.000`
`4`		B	`32`	`8`	`5667`	`◊`	A	x,y-1,z	`1_545`	`30`	`6`	`6028`	`260.1`	`-0.0`	`0.532`	`3`	`0`	`0`	`0.000`
`5`		B	`28`	`10`	`5667`	`◊`	A	x,y,z	`1_555`	`31`	`9`	`6028`	`249.7`	`0.2`	`0.483`	`1`	`0`	`0`	`0.000`
`6`		B	`15`	`5`	`5667`	`◊`	A	-x,y-1/2,-z+3/2	`3_546`	`11`	`4`	`6028`	`92.1`	`1.2`	`0.699`	`1`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`6028`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`1`	`1`	`6028`	`3.7`	`0.1`	`0.562`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe