PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=727-H2-64J)

Interfaces in PDB 3ssh crystal.
Space symmetry group: P 21 21 21. Resolution: 1.28 Å

ENGINEERED HIGH-AFFINITY HALIDE-BINDING PROTEIN DERIVED FROM YFP: CHLORIDE 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	`62`	`16`	`11225`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`76`	`27`	`11225`	`668.2`	`-2.5`	`0.512`	`2`	`7`	`0`	`0.000`
`2`		A	`40`	`13`	`11225`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`70`	`21`	`11225`	`469.1`	`-5.0`	`0.182`	`0`	`1`	`0`	`0.000`
`3`		A	`29`	`10`	`11225`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`37`	`10`	`11225`	`295.5`	`-1.4`	`0.500`	`0`	`2`	`0`	`0.000`
`4`		A	`24`	`8`	`11225`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`22`	`8`	`11225`	`206.0`	`2.1`	`0.785`	`1`	`3`	`0`	`0.000`
`5`		[CL]A:261	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`8`	`11225`	`68.2`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.042`
`6`		[CL]A:260	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`6`	`11225`	`63.6`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.058`
`7`		A	`5`	`4`	`11225`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`8`	`4`	`11225`	`24.6`	`0.3`	`0.704`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`11225`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`2`	`2`	`11225`	`6.9`	`0.2`	`0.786`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe