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Interfaces in PDB 5ktu crystal.
Space symmetry group: H 3. Resolution: 1.38 Å

CRYSTAL STRUCTURE OF THE BROMODOMAIN OF HUMAN CREBBP BOUND TO PYRAZOLOPIPERIDINE SCAFFOLD

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`		B	`57`	`17`	`7090`	`◊`	A	x,y,z	`1_555`	`48`	`12`	`6803`	`498.8`	`-4.8`	`0.311`	`4`	`4`	`0`	`0.000`
`2`		B	`55`	`15`	`7090`	`x`	B	-x+y+2/3,-x+7/3,z+1/3	`6_575`	`48`	`14`	`7090`	`480.4`	`-0.0`	`0.671`	`10`	`2`	`0`	`0.000`
`3`		A	`50`	`13`	`6803`	`◊`	B	-y+2,x-y+1,z	`2_765`	`46`	`12`	`7090`	`421.8`	`-0.4`	`0.645`	`6`	`5`	`0`	`0.000`
`4`		[6XB]A:1201	`19`	`1`	`454`	`f`	A	x,y,z	`1_555`	`34`	`14`	`6803`	`281.9`	`-5.4`	`0.328`	`1`	`0`	`0`	`0.100`
`5`		A	`33`	`11`	`6803`	`x`	A	-y+2,x-y+1,z	`2_765`	`22`	`9`	`6803`	`242.1`	`-1.1`	`0.538`	`0`	`0`	`0`	`0.000`
`6`		A	`18`	`6`	`6803`	`x`	A	x,y,z-1	`1_554`	`15`	`6`	`6803`	`191.9`	`2.5`	`0.853`	`3`	`6`	`0`	`0.000`
`7`		A	`18`	`8`	`6803`	`◊`	B	-x+y+2/3,-x+7/3,z+1/3	`6_575`	`16`	`6`	`7090`	`143.4`	`0.8`	`0.734`	`2`	`2`	`0`	`0.000`
`8`		[DMS]B:1201	`4`	`1`	`206`	`f`	B	x,y,z	`1_555`	`20`	`11`	`7090`	`140.6`	`2.7`	`0.416`	`1`	`0`	`0`	`0.000`
`9`		B	`14`	`7`	`7090`	`x`	B	-x+y+2/3,-x+7/3,z-2/3	`6_574`	`12`	`4`	`7090`	`87.7`	`0.1`	`0.542`	`0`	`0`	`0`	`0.000`
`10`		[6XB]A:1201	`8`	`1`	`454`	`◊`	B	x,y,z	`1_555`	`9`	`4`	`7090`	`85.5`	`-0.4`	`0.725`	`0`	`0`	`0`	`0.000`
`11`		A	`13`	`4`	`6803`	`◊`	B	-x+y+2/3,-x+7/3,z-2/3	`6_574`	`7`	`3`	`7090`	`52.5`	`0.5`	`0.715`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`6803`	`x`	A	-y+2,x-y+1,z-1	`2_764`	`1`	`1`	`6803`	`6.8`	`0.0`	`0.524`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe