PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=641-6K-N89)

Interfaces in PDB 5w0f crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CREBBP BROMODOMAIN IN COMPLEX WITH CPD3 ((S)-1-(3-(6-(1-METHYL-1H- PYRAZOL-4-YL)-3,4-DIHYDROQUINOLIN-1(2H)-YL)-1-(TETRAHYDROFURAN-3-YL)- 1,4,6,7-TETRAHYDRO-5H-PYRAZOLO[4,3-C]PYRIDIN-5-YL)ETHAN-1-ONE)

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	`39`	`10`	`6993`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`62`	`16`	`6993`	`472.0`	`-4.5`	`0.317`	`6`	`5`	`0`	`0.000`
`2`		[9U7]A:1201	`31`	`1`	`684`	`◊`	A	x,y,z	`1_555`	`44`	`16`	`6993`	`418.4`	`0.7`	`0.432`	`2`	`0`	`0`	`0.000`
`3`		A	`26`	`8`	`6993`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`33`	`9`	`6993`	`239.4`	`-2.6`	`0.391`	`0`	`0`	`0`	`0.000`
`4`		A	`12`	`6`	`6993`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`13`	`5`	`6993`	`118.7`	`0.4`	`0.708`	`2`	`1`	`0`	`0.000`
`5`		[9U7]A:1201	`6`	`1`	`684`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`15`	`6`	`6993`	`76.3`	`-1.5`	`0.273`	`0`	`0`	`0`	`0.100`
`6`		A	`3`	`1`	`6993`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`7`	`4`	`6993`	`25.5`	`0.4`	`0.753`	`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