PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=225-95-3IL)

Interfaces in PDB 5r4l crystal.
Space symmetry group: C 1 2 1. Resolution: 1.13 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF THE BROMODOMAIN OF HUMAN NUCLEOSOME-REMODELING FACTOR SUBUNIT BPTF IN COMPLEX WITH FMOPL000349A

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	`70`	`22`	`7400`	`x`	A	x,y-1,z	`1_545`	`62`	`17`	`7400`	`637.3`	`-1.6`	`0.689`	`7`	`5`	`0`	`0.000`
`2`		A	`36`	`8`	`7400`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`32`	`7`	`7400`	`300.9`	`3.4`	`0.852`	`7`	`5`	`0`	`0.000`
`3`		A	`42`	`9`	`7400`	`x`	A	x,y,z-1	`1_554`	`28`	`11`	`7400`	`279.5`	`-7.5`	`0.067`	`0`	`0`	`0`	`0.000`
`4`		A	`39`	`13`	`7400`	`◊`	A	-x,y,-z	`2_555`	`38`	`13`	`7400`	`279.2`	`-4.4`	`0.332`	`2`	`0`	`0`	`0.000`
`5`		[RV4]A:3003	`14`	`1`	`431`	`◊`	A	x,y,z	`1_555`	`32`	`11`	`7400`	`241.7`	`5.1`	`0.461`	`1`	`0`	`0`	`0.000`
`6`		[DMS]A:3001	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`18`	`7`	`7400`	`113.1`	`2.4`	`0.500`	`0`	`0`	`0`	`0.000`
`7`		A	`14`	`5`	`7400`	`◊`	[TRS]A:3002	-x-1/2,y-1/2,-z	`4_445`	`7`	`1`	`253`	`98.5`	`3.1`	`0.000`	`1`	`0`	`0`	`0.000`
`8`		[TRS]A:3002	`7`	`1`	`253`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`7400`	`85.2`	`2.1`	`0.808`	`2`	`0`	`0`	`0.000`
`9`		A	`7`	`2`	`7400`	`x`	A	x,y-1,z-1	`1_544`	`10`	`4`	`7400`	`73.4`	`0.2`	`0.597`	`1`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`7400`	`f`	[TRS]A:3002	x,y-1,z	`1_545`	`3`	`1`	`253`	`16.6`	`0.6`	`0.851`	`0`	`0`	`0`	`0.000`
`11`		[RV4]A:3003	`1`	`1`	`431`	`f`	A	x,y,z-1	`1_554`	`1`	`1`	`7400`	`0.9`	`0.0`	`0.412`	`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