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PISA Interface List.

Session Map (id=638-0B-N33)

Interfaces in PDB 4nr6 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.66 Å

CRYSTAL STRUCTURE OF THE BROMODOMAIN OF HUMAN CREBBP IN COMPLEX WITH AN OXAZEPIN LIGAND

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	`46`	`11`	`7215`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`63`	`17`	`7215`	`514.5`	`-5.4`	`0.305`	`6`	`4`	`0`	`0.000`
`2`		[2LN]A:1201	`32`	`1`	`748`	`◊`	A	x,y,z	`1_555`	`44`	`17`	`7215`	`407.5`	`0.2`	`0.480`	`1`	`0`	`0`	`0.000`
`3`		A	`43`	`13`	`7215`	`◊`	A	-x,y,-z+1	`2_556`	`43`	`13`	`7215`	`401.3`	`1.5`	`0.806`	`8`	`6`	`0`	`0.000`
`4`		A	`29`	`10`	`7215`	`◊`	A	-x,y,-z	`2_555`	`29`	`10`	`7215`	`214.6`	`-0.8`	`0.599`	`0`	`0`	`0`	`0.000`
`5`		A	`18`	`5`	`7215`	`x`	A	x,y,z-1	`1_554`	`20`	`6`	`7215`	`168.0`	`-0.3`	`0.626`	`2`	`2`	`0`	`0.000`
`6`		A	`16`	`5`	`7215`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`19`	`5`	`7215`	`124.5`	`0.8`	`0.748`	`0`	`0`	`0`	`0.000`
`7`		[2LN]A:1201	`8`	`1`	`748`	`f`	A	-x+1/2,y-1/2,-z+1	`4_546`	`12`	`4`	`7215`	`63.9`	`-0.8`	`0.465`	`0`	`0`	`0`	`0.100`

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