PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=425-5C-OG6)

Interfaces in PDB 7k7w crystal.
Space symmetry group: P 21 21 21. Resolution: 1.77 Å

THE X-RAY CRYSTAL STRUCTURE OF SSR4, AN S. POMBE CHROMATIN REMODELLING PROTEIN: NATIVE

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	`78`	`25`	`10157`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`83`	`25`	`10157`	`819.2`	`-10.0`	`0.228`	`7`	`0`	`0`	`0.000`
`2`		A	`43`	`13`	`10157`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`36`	`12`	`10157`	`419.7`	`-5.3`	`0.356`	`3`	`0`	`0`	`0.000`
`3`		[GOL]A:201	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`24`	`9`	`10157`	`142.3`	`-1.6`	`0.519`	`1`	`0`	`0`	`0.021`
`4`		[GOL]A:202	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`19`	`8`	`10157`	`129.4`	`-0.7`	`0.563`	`2`	`0`	`0`	`0.016`
`5`		[CL]A:203	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`7`	`3`	`10157`	`48.2`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.063`
`6`		A	`4`	`1`	`10157`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`6`	`2`	`10157`	`44.5`	`-0.6`	`0.481`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`10157`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`3`	`1`	`10157`	`33.7`	`-1.1`	`0.162`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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