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PISA Interface List.

Session Map (id=558-7N-H22)

Interfaces in PDB 3mqm crystal.
Space symmetry group: P 65. Resolution: 2.54 Å

CRYSTAL STRUCTURE OF THE BROMODOMAIN OF HUMAN ASH1L

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`65`	`22`	`7237`	`◊`	B	-y,x-y+1,z-1/3	`3_564`	`61`	`24`	`7170`	`666.2`	`-10.4`	`0.320`	`0`	`0`	`0`	`0.100`
2	`2`		A	`46`	`13`	`7237`	`◊`	B	x-y,x+1,z-1/6	`2_564`	`49`	`14`	`7170`	`457.7`	`-10.8`	`0.157`	`4`	`0`	`0`	`1.000`
3	`3`		B	`48`	`16`	`7170`	`◊`	A	x,y,z	`1_555`	`41`	`13`	`7237`	`397.1`	`-3.0`	`0.736`	`4`	`1`	`0`	`0.000`
4	`4`		A	`7`	`3`	`7237`	`◊`	B	x-y+1,x+1,z-1/6	`2_664`	`6`	`3`	`7170`	`55.2`	`0.1`	`0.716`	`0`	`0`	`0`	`0.000`
	`5`		A	`2`	`2`	`7237`	`◊`	B	x-y,x,z-1/6	`2_554`	`4`	`2`	`7170`	`9.4`	`0.0`	`0.625`	`0`	`0`	`0`	`0.000`
	*Average:*													`32.3`	`0.1`	`0.671`	`0`	`0`	`0`	`0.000`
5	`6`		A	`1`	`1`	`7237`	`x`	A	x-y+1,x+1,z-1/6	`2_664`	`1`	`1`	`7237`	`2.4`	`0.0`	`0.598`	`0`	`0`	`0`	`0.000`

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