PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=649-9K-6LL)

Interfaces in PDB 5s8h crystal.
Space symmetry group: C 1 2 1. Resolution: 1.29 Å

XCHEM GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE SECOND BROMODOMAIN OF PLECKSTRIN HOMOLOGY DOMAIN INTERACTING PROTEIN (PHIP) IN COMPLEX WITH N00964E (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	`66`	`19`	`7689`	`◊`	A	-x,y,-z	`2_555`	`66`	`19`	`7689`	`579.0`	`1.7`	`0.780`	`10`	`6`	`0`	`0.000`
`2`		A	`43`	`12`	`7689`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`46`	`12`	`7689`	`438.5`	`0.6`	`0.604`	`7`	`4`	`0`	`0.000`
`3`		A	`23`	`7`	`7689`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`25`	`6`	`7689`	`206.9`	`0.7`	`0.705`	`2`	`2`	`0`	`0.000`
`4`		[D4V]A:1501	`8`	`1`	`253`	`◊`	A	x,y,z	`1_555`	`30`	`11`	`7689`	`180.9`	`1.7`	`0.326`	`1`	`0`	`0`	`0.000`
`5`		A	`16`	`7`	`7689`	`◊`	A	-x,y,-z+1	`2_556`	`17`	`7`	`7689`	`137.1`	`-2.3`	`0.285`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`4`	`7689`	`x`	A	x,y-1,z	`1_545`	`14`	`6`	`7689`	`116.9`	`2.1`	`0.842`	`1`	`2`	`0`	`0.000`
`7`		A	`9`	`3`	`7689`	`x`	A	x,y,z-1	`1_554`	`10`	`3`	`7689`	`101.5`	`-0.5`	`0.530`	`2`	`4`	`0`	`0.000`
`8`		[D4V]A:1501	`1`	`1`	`253`	`f`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`7689`	`3.0`	`0.2`	`0.456`	`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