PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=443-73-GP6)

Interfaces in PDB 3sry crystal.
Space symmetry group: P 21 21 21. Resolution: 1.16 Å

ENGINEERED HIGH-AFFINITY HALIDE-BINDING PROTEIN DERIVED FROM YFP: HALIDE-FREE

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	`61`	`16`	`11278`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`78`	`26`	`11278`	`660.1`	`-2.4`	`0.522`	`2`	`7`	`0`	`0.000`
`2`		A	`38`	`12`	`11278`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`67`	`19`	`11278`	`452.4`	`-5.4`	`0.150`	`0`	`1`	`0`	`0.000`
`3`		A	`29`	`10`	`11278`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`37`	`10`	`11278`	`304.8`	`-0.6`	`0.583`	`1`	`2`	`0`	`0.000`
`4`		A	`24`	`10`	`11278`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`21`	`7`	`11278`	`204.4`	`1.5`	`0.750`	`1`	`3`	`0`	`0.000`
`5`		A	`6`	`4`	`11278`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`7`	`4`	`11278`	`20.8`	`0.3`	`0.692`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`11278`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`11278`	`3.2`	`0.1`	`0.732`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe