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PISA Interface List.

Session Map (id=218-H4-6IO)

Interfaces in PDB 4f5w crystal.
Space symmetry group: C 2 2 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF LIGAND FREE HUMAN STING CTD

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	`102`	`24`	`11077`	`◊`	A	-x,y,-z+1/2	`3_555`	`104`	`24`	`11077`	`956.0`	`-14.7`	`0.048`	`2`	`0`	`0`	`0.506`
`2`		A	`67`	`20`	`11077`	`x`	A	-x+1/2,-y-1/2,z-1/2	`6_544`	`71`	`20`	`11077`	`582.0`	`-1.8`	`0.537`	`5`	`4`	`0`	`0.000`
`3`		A	`60`	`17`	`11077`	`◊`	A	x,-y,-z	`4_555`	`60`	`17`	`11077`	`559.8`	`-4.0`	`0.377`	`4`	`2`	`0`	`0.000`
`4`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`4`	`11077`	`40.0`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.494`
`5`		A	`7`	`3`	`11077`	`◊`	[CA]A:401	-x+1/2,-y-1/2,z-1/2	`6_544`	`1`	`1`	`85`	`28.8`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`2`	`11077`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`3`	`1`	`11077`	`2.8`	`0.0`	`0.624`	`0`	`0`	`0`	`0.000`

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