PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=317-FL-L1D)

Interfaces in PDB 1sq9 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

STRUCTURE OF SKI8P, A WD REPEAT PROTEIN INVOLVED IN MRNA DEGRADATION AND MEIOTIC RECOMBINATION

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	`72`	`17`	`16158`	`x`	A	-x+3/2,-y+2,z-1/2	`2_674`	`83`	`28`	`16158`	`713.3`	`-9.3`	`0.058`	`6`	`0`	`0`	`0.000`
`2`		A	`65`	`21`	`16158`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`60`	`22`	`16158`	`551.4`	`1.6`	`0.698`	`8`	`6`	`0`	`0.000`
`3`		A	`46`	`19`	`16158`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`40`	`15`	`16158`	`403.1`	`2.1`	`0.785`	`6`	`6`	`0`	`0.000`
`4`		A	`36`	`13`	`16158`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`31`	`11`	`16158`	`270.3`	`-2.0`	`0.318`	`1`	`1`	`0`	`0.000`
`5`		[SO4]A:400	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`9`	`16158`	`111.0`	`-15.8`	`0.798`	`3`	`0`	`0`	`0.051`
`6`		A	`9`	`2`	`16158`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`12`	`3`	`16158`	`103.8`	`-0.7`	`0.412`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:401	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`6`	`16158`	`94.8`	`-13.7`	`0.862`	`6`	`0`	`0`	`0.049`

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

Protein Data Bank
in Europe