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Interfaces in PDB 5epb crystal.
Space symmetry group: P 65 2 2. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF THE BROMODOMAIN OF HUMAN ATAD2 IN COMPLEX WITH COMPOUND 49

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	`63`	`14`	`8034`	`◊`	A	x,x-y-1,-z-1/6	`12_544`	`63`	`14`	`8034`	`559.6`	`-2.0`	`0.550`	`6`	`4`	`0`	`0.000`
`2`		A	`32`	`8`	`8034`	`x`	A	x-y-1,-y-1,-z	`8_445`	`46`	`13`	`8034`	`374.7`	`-3.7`	`0.282`	`3`	`8`	`0`	`0.000`
`3`		[5QW]A:1202	`22`	`1`	`547`	`f`	A	x,y,z	`1_555`	`31`	`12`	`8034`	`237.6`	`-0.7`	`0.548`	`3`	`0`	`0`	`0.009`
`4`		[5QW]A:1201	`20`	`1`	`549`	`f`	A	x,y,z	`1_555`	`33`	`14`	`8034`	`227.1`	`-4.6`	`0.315`	`1`	`0`	`0`	`0.021`
`5`		A	`16`	`5`	`8034`	`◊`	A	-y,-x,-z+1/6	`10_555`	`16`	`5`	`8034`	`180.9`	`-1.0`	`0.475`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`5`	`8034`	`◊`	A	-x,-x+y,-z+1/3	`9_555`	`12`	`5`	`8034`	`136.0`	`0.6`	`0.707`	`2`	`4`	`0`	`0.000`
`7`		[5QW]A:1202	`17`	`1`	`547`	`f`	[5QW]A:1201	x,y,z	`1_555`	`16`	`1`	`549`	`127.9`	`-2.7`	`0.496`	`0`	`0`	`0`	`0.011`
`8`		A	`15`	`4`	`8034`	`x`	A	x-y,x,z-1/6	`6_554`	`9`	`3`	`8034`	`111.7`	`1.6`	`0.816`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:1203	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`5`	`8034`	`86.8`	`-11.3`	`0.899`	`6`	`0`	`0`	`0.059`
`10`		[5QW]A:1201	`8`	`1`	`549`	`◊`	A	x-y-1,-y-1,-z	`8_445`	`7`	`2`	`8034`	`82.0`	`1.3`	`0.789`	`0`	`0`	`0`	`0.000`
`11`		[SO4]A:1203	`5`	`1`	`185`	`◊`	A	x-y,x,z-1/6	`6_554`	`8`	`2`	`8034`	`55.8`	`-6.3`	`0.914`	`4`	`0`	`0`	`0.000`
`12`		[SO4]A:1203	`1`	`1`	`185`	`◊`	A	x,x-y-1,-z-1/6	`12_544`	`1`	`1`	`8034`	`10.8`	`-1.1`	`0.813`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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