PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=638-31-1BI)

Interfaces in PDB 3ssv crystal.
Space symmetry group: P 21 21 21. Resolution: 1.86 Å

ENGINEERED LOW-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	`48`	`15`	`10716`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`49`	`15`	`10716`	`469.3`	`1.6`	`0.747`	`2`	`5`	`0`	`0.000`
`2`		A	`40`	`12`	`10716`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`61`	`17`	`10716`	`449.3`	`-2.6`	`0.207`	`0`	`4`	`0`	`0.000`
`3`		A	`29`	`10`	`10716`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`38`	`10`	`10716`	`306.0`	`-0.4`	`0.568`	`0`	`2`	`0`	`0.000`
`4`		A	`17`	`6`	`10716`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`10716`	`153.4`	`0.7`	`0.568`	`1`	`2`	`0`	`0.000`
`5`		[F]A:260	`1`	`1`	`104`	`f`	A	x,y,z	`1_555`	`9`	`5`	`10716`	`54.8`	`2.1`	`0.781`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`10716`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`5`	`3`	`10716`	`17.3`	`0.2`	`0.687`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe