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PISA Interface List.

Session Map (id=439-EE-JO1)

Interfaces in PDB 5mmg crystal.
Space symmetry group: P 21 21 21. Resolution: 1.23 Å

CRYSTAL STRUCTURE OF CREBBP BROMODOMAIN COMPLEXED WITH UT07C

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	`66`	`17`	`6997`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`43`	`11`	`6997`	`510.0`	`-3.9`	`0.458`	`6`	`6`	`0`	`0.000`
`2`		[UT0]A:1201	`26`	`1`	`580`	`f`	A	x,y,z	`1_555`	`41`	`14`	`6997`	`362.2`	`-5.5`	`0.607`	`2`	`0`	`0`	`0.100`
`3`		A	`30`	`7`	`6997`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`25`	`8`	`6997`	`265.8`	`-1.4`	`0.549`	`2`	`0`	`0`	`0.000`
`4`		A	`16`	`6`	`6997`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`20`	`7`	`6997`	`148.7`	`1.7`	`0.834`	`3`	`0`	`0`	`0.000`
`5`		A	`3`	`1`	`6997`	`◊`	[UT0]A:1201	x-1/2,-y-1/2,-z	`4_445`	`2`	`1`	`580`	`25.9`	`-0.2`	`0.630`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`6997`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`6997`	`1.3`	`-0.0`	`0.632`	`0`	`0`	`0`	`0.000`

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