PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=556-H6-5IL)

Interfaces in PDB 5s8k crystal.
Space symmetry group: C 1 2 1. Resolution: 1.24 Å

XCHEM GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE SECOND BROMODOMAIN OF PLECKSTRIN HOMOLOGY DOMAIN INTERACTING PROTEIN (PHIP) IN COMPLEX WITH N01225C (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`	`7659`	`◊`	A	-x,y,-z	`2_555`	`65`	`19`	`7659`	`584.3`	`2.0`	`0.798`	`10`	`6`	`0`	`0.000`
`2`		A	`46`	`13`	`7659`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`48`	`12`	`7659`	`465.0`	`1.2`	`0.649`	`5`	`5`	`0`	`0.000`
`3`		A	`22`	`7`	`7659`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`25`	`6`	`7659`	`206.7`	`0.8`	`0.715`	`2`	`1`	`0`	`0.000`
`4`		[XLV]A:1501	`8`	`1`	`265`	`◊`	A	x,y,z	`1_555`	`29`	`12`	`7659`	`186.5`	`3.5`	`0.313`	`2`	`0`	`0`	`0.000`
`5`		A	`15`	`6`	`7659`	`◊`	A	-x,y,-z+1	`2_556`	`15`	`6`	`7659`	`134.3`	`-2.0`	`0.316`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`4`	`7659`	`x`	A	x,y-1,z	`1_545`	`13`	`5`	`7659`	`115.5`	`2.0`	`0.833`	`1`	`2`	`0`	`0.000`
`7`		A	`9`	`3`	`7659`	`x`	A	x,y,z-1	`1_554`	`12`	`3`	`7659`	`106.5`	`-0.6`	`0.519`	`2`	`3`	`0`	`0.000`
`8`		[XLV]A:1501	`1`	`1`	`265`	`f`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`7659`	`13.4`	`0.8`	`0.834`	`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