PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=157-DI-C4A)

Interfaces in PDB 5s8l crystal.
Space symmetry group: C 1 2 1. Resolution: 1.23 Å

XCHEM GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE SECOND BROMODOMAIN OF PLECKSTRIN HOMOLOGY DOMAIN INTERACTING PROTEIN (PHIP) IN COMPLEX WITH E11289C (SPACE GROUP C2)

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	`65`	`19`	`7690`	`◊`	A	-x,y,-z	`2_555`	`64`	`19`	`7690`	`589.1`	`1.7`	`0.778`	`10`	`6`	`0`	`0.000`
`2`		A	`42`	`12`	`7690`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`43`	`11`	`7690`	`434.2`	`0.9`	`0.638`	`7`	`4`	`0`	`0.000`
`3`		[12Q]A:1501	`12`	`1`	`318`	`f`	A	x,y,z	`1_555`	`34`	`12`	`7690`	`222.2`	`-6.0`	`0.369`	`0`	`0`	`0`	`0.100`
`4`		A	`23`	`7`	`7690`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`25`	`6`	`7690`	`207.1`	`0.7`	`0.699`	`2`	`1`	`0`	`0.000`
`5`		A	`15`	`6`	`7690`	`◊`	A	-x,y,-z+1	`2_556`	`15`	`6`	`7690`	`122.6`	`-1.8`	`0.350`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`4`	`7690`	`x`	A	x,y-1,z	`1_545`	`13`	`6`	`7690`	`112.4`	`1.8`	`0.818`	`1`	`2`	`0`	`0.000`
`7`		A	`10`	`3`	`7690`	`x`	A	x,y,z-1	`1_554`	`10`	`3`	`7690`	`100.7`	`-0.3`	`0.567`	`2`	`4`	`0`	`0.000`
`8`		[12Q]A:1501	`6`	`1`	`318`	`◊`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`7690`	`14.0`	`0.3`	`0.965`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe