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PISA Interface List.

Session Map (id=746-6O-443)

Interfaces in PDB 7k82 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

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

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	`83`	`27`	`10397`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`80`	`25`	`10397`	`807.1`	`-9.8`	`0.246`	`7`	`0`	`0`	`0.000`
`2`		A	`43`	`13`	`10397`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`38`	`13`	`10397`	`416.5`	`-5.6`	`0.329`	`4`	`0`	`0`	`0.000`
`3`		[GOL]A:201	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`24`	`9`	`10397`	`143.3`	`-1.4`	`0.512`	`1`	`0`	`0`	`0.023`
`4`		[CL]A:202	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`3`	`10397`	`50.6`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.077`
`5`		A	`4`	`1`	`10397`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`6`	`2`	`10397`	`40.2`	`-0.5`	`0.519`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`10397`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`2`	`1`	`10397`	`31.5`	`-1.0`	`0.146`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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