PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=355-9H-J5M)

Interfaces in PDB 3svb crystal.
Space symmetry group: P 21 21 21. Resolution: 1.30 Å

ENGINEERED MEDIUM-AFFINITY HALIDE-BINDING PROTEIN DERIVED FROM YFP: FLUORIDE COMPLEX

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	`53`	`17`	`10531`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`52`	`13`	`10531`	`490.9`	`2.6`	`0.779`	`2`	`7`	`0`	`0.000`
`2`		A	`40`	`13`	`10531`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`55`	`15`	`10531`	`421.4`	`-2.6`	`0.170`	`1`	`3`	`0`	`0.000`
`3`		A	`36`	`10`	`10531`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`29`	`10`	`10531`	`276.7`	`-1.3`	`0.447`	`1`	`2`	`0`	`0.000`
`4`		A	`18`	`6`	`10531`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`18`	`8`	`10531`	`146.0`	`1.5`	`0.725`	`1`	`2`	`0`	`0.000`
`5`		[EDO]A:260	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`15`	`10`	`10531`	`104.2`	`5.8`	`0.823`	`3`	`0`	`0`	`0.000`
`6`		A	`6`	`3`	`10531`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`4`	`1`	`10531`	`30.2`	`0.3`	`0.703`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`10531`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`1`	`1`	`10531`	`1.0`	`0.0`	`0.721`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe