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PISA Interface List.

Session Map (id=993-50-8HA)

Interfaces in PDB 6sxx crystal.
Space symmetry group: H 3. Resolution: 2.01 Å

CRYSTAL STRUCTURE OF THE BROMODOMAIN OF HUMAN CREBBP IN COMPLEX WITH ACA007

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	`64`	`17`	`6427`	`◊`	A	x,y,z	`1_555`	`74`	`21`	`6810`	`627.4`	`-3.2`	`0.629`	`0`	`0`	`0`	`0.000`
`2`		A	`49`	`14`	`6810`	`x`	A	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`55`	`16`	`6810`	`466.1`	`-0.8`	`0.733`	`0`	`0`	`0`	`0.000`
`3`		A	`37`	`10`	`6810`	`◊`	B	-y,x-y,z	`2_555`	`54`	`12`	`6427`	`383.1`	`-2.2`	`0.695`	`0`	`0`	`0`	`0.000`
`4`		A	`33`	`8`	`6810`	`◊`	B	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`37`	`10`	`6427`	`260.5`	`-1.3`	`0.713`	`0`	`0`	`0`	`0.000`
`5`		A	`20`	`5`	`6810`	`◊`	B	-x+y+2/3,-x+1/3,z-2/3	`6_554`	`17`	`4`	`6427`	`126.2`	`0.1`	`0.700`	`0`	`0`	`0`	`0.000`
`6`		B	`12`	`6`	`6427`	`x`	B	x,y,z-1	`1_554`	`13`	`6`	`6427`	`97.0`	`-2.5`	`0.309`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`4`	`6810`	`x`	A	-x+y+2/3,-x+1/3,z-2/3	`6_554`	`14`	`6`	`6810`	`96.8`	`-0.3`	`0.570`	`0`	`0`	`0`	`0.000`
`8`		B	`6`	`3`	`6427`	`x`	B	-y,x-y,z	`2_555`	`11`	`5`	`6427`	`66.6`	`-1.3`	`0.361`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`6427`	`x`	B	-y,x-y,z-1	`2_554`	`5`	`4`	`6427`	`28.4`	`-0.5`	`0.422`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`6810`	`◊`	B	-y,x-y,z-1	`2_554`	`3`	`1`	`6427`	`17.7`	`0.5`	`0.767`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`6810`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`2`	`1`	`6810`	`10.1`	`-0.3`	`0.448`	`0`	`0`	`0`	`0.000`

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