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Session Map (id=433-4I-LG6)

Interfaces in PDB 3cfs crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

STRUCTURAL BASIS OF THE INTERACTION OF RBAP46/RBAP48 WITH HISTONE H4

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`		E	`64`	`12`	`1773`	`◊`	B	x,y,z	`1_555`	`82`	`23`	`17646`	`695.0`	`-1.7`	`0.433`	`11`	`8`	`0`	`0.064`
`2`		B	`56`	`19`	`17646`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`66`	`20`	`17646`	`540.6`	`-0.6`	`0.549`	`5`	`6`	`0`	`0.000`
`3`		B	`58`	`17`	`17646`	`x`	B	x-1,y,z	`1_455`	`52`	`12`	`17646`	`497.0`	`-3.0`	`0.327`	`5`	`6`	`0`	`0.000`
`4`		B	`40`	`10`	`17646`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`29`	`8`	`17646`	`323.5`	`-1.4`	`0.392`	`0`	`0`	`0`	`0.000`
`5`		E	`21`	`5`	`1773`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`27`	`11`	`17646`	`232.1`	`-4.1`	`0.174`	`0`	`0`	`0`	`0.000`
`6`		[ARS]B:412	`1`	`1`	`137`	`f`	B	x,y,z	`1_555`	`13`	`8`	`17646`	`78.6`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		B	`4`	`1`	`17646`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`5`	`1`	`17646`	`27.3`	`0.3`	`0.690`	`0`	`0`	`0`	`0.000`
`8`		B	`2`	`1`	`17646`	`x`	B	-x-1/2,-y,z-1/2	`2_454`	`4`	`2`	`17646`	`7.1`	`0.1`	`0.639`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe