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PISA Interface List.

Session Map (id=356-DJ-CEP)

Interfaces in PDB 4zmi crystal.
Space symmetry group: C 2 2 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE HELICAL DOMAIN OF S. POMBE TAZ1

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	`75`	`21`	`11263`	`◊`	A	-x-1/2,-y-1/2,z	`6_445`	`74`	`21`	`11263`	`649.2`	`-13.7`	`0.029`	`2`	`0`	`0`	`0.483`
`2`		A	`33`	`9`	`11263`	`◊`	A	x,-y,-z	`4_555`	`33`	`9`	`11263`	`299.2`	`-7.0`	`0.063`	`2`	`0`	`0`	`0.000`
`3`		A	`29`	`11`	`11263`	`◊`	A	-x-1,y,-z	`3_455`	`29`	`11`	`11263`	`251.5`	`1.4`	`0.805`	`10`	`0`	`0`	`0.000`
`4`		A	`24`	`7`	`11263`	`x`	A	x,y,z-1	`1_554`	`27`	`7`	`11263`	`202.7`	`2.8`	`0.868`	`2`	`2`	`0`	`0.000`
`5`		[CO]A:402	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`11`	`5`	`11263`	`53.8`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.376`
`6`		[MG]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`14`	`7`	`11263`	`50.3`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.517`
`7`		A	`4`	`2`	`11263`	`◊`	A	-x,y,-z	`3_555`	`4`	`2`	`11263`	`46.0`	`0.6`	`0.817`	`0`	`0`	`0`	`0.000`
`8`		[CO]A:402	`1`	`1`	`125`	`f`	[CO]A:402	-x-1/2,-y-1/2,z	`6_445`	`1`	`1`	`125`	`45.6`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.145`

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