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PISA Interface List.

Session Map (id=141-IM-G13)

Interfaces in PDB 3gex crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

1.6 ANGSTROM CRYSTAL STRUCTURE OF FLUORESCENT PROTEIN CYPET

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`	`11327`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`69`	`17`	`11327`	`655.2`	`-2.5`	`0.535`	`6`	`7`	`0`	`0.000`
`2`		A	`85`	`26`	`11327`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`52`	`17`	`11327`	`571.4`	`-6.6`	`0.018`	`4`	`2`	`0`	`0.000`
`3`		A	`37`	`10`	`11327`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`28`	`9`	`11327`	`290.7`	`0.4`	`0.660`	`2`	`1`	`0`	`0.000`
`4`		A	`10`	`5`	`11327`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`9`	`4`	`11327`	`93.8`	`1.2`	`0.821`	`1`	`1`	`0`	`0.000`
`5`		A	`3`	`2`	`11327`	`x`	A	-x+5/2,-y,z-1/2	`2_754`	`3`	`2`	`11327`	`18.5`	`0.3`	`0.757`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`11327`	`x`	A	-x+2,y-1/2,-z+3/2	`3_746`	`1`	`1`	`11327`	`0.3`	`-0.0`	`0.602`	`0`	`0`	`0`	`0.000`

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