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Session Map (id=769-5J-IP1)

Interfaces in PDB 2y0m crystal.
Space symmetry group: I 41 2 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN DOSAGE COMPENSATION FACTORS MSL1 AND MOF

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`		B	`88`	`17`	`4957`	`◊`	A	x,y,z	`1_555`	`115`	`29`	`14775`	`989.6`	`-5.8`	`0.360`	`16`	`6`	`0`	`0.571`
`2`		A	`115`	`31`	`14775`	`◊`	A	y,x,-z	`15_444`	`114`	`31`	`14775`	`964.6`	`-0.4`	`0.676`	`10`	`2`	`0`	`0.000`
`3`		[ACO]A:1450	`50`	`1`	`982`	`f`	A	x,y,z	`1_555`	`80`	`30`	`14775`	`669.2`	`-3.7`	`0.466`	`15`	`0`	`0`	`0.429`
`4`		A	`57`	`14`	`14775`	`◊`	A	y,x,-z+1	`15_445`	`58`	`14`	`14775`	`531.0`	`-4.1`	`0.336`	`2`	`2`	`0`	`0.082`
`5`		B	`40`	`7`	`4957`	`◊`	B	-x,-y,z	`10_444`	`40`	`7`	`4957`	`351.7`	`-1.4`	`0.517`	`4`	`6`	`0`	`0.064`
`6`		A	`43`	`13`	`14775`	`x`	A	-y-1/2,x,z-1/4	`11_444`	`28`	`5`	`14775`	`309.4`	`-0.0`	`0.630`	`8`	`4`	`0`	`0.000`
`7`		B	`25`	`5`	`4957`	`◊`	B	y,x,-z+1	`15_445`	`25`	`5`	`4957`	`210.2`	`-1.4`	`0.469`	`0`	`0`	`0`	`0.022`
`8`		B	`17`	`6`	`4957`	`◊`	B	-y,-x,-z+1	`8_556`	`17`	`6`	`4957`	`189.4`	`-5.8`	`0.054`	`0`	`0`	`0`	`0.090`
`9`		[ACO]A:1450	`6`	`1`	`982`	`◊`	A	y,x,-z+1	`15_445`	`9`	`3`	`14775`	`55.8`	`0.8`	`0.587`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe