PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=353-39-H9E)

Interfaces in PDB 3st0 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.19 Å

ENGINEERED MEDIUM-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	`55`	`16`	`10576`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`52`	`13`	`10576`	`477.3`	`2.2`	`0.732`	`2`	`7`	`0`	`0.000`
`2`		A	`45`	`14`	`10576`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`60`	`15`	`10576`	`444.3`	`-3.0`	`0.146`	`2`	`2`	`0`	`0.000`
`3`		A	`36`	`10`	`10576`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`28`	`10`	`10576`	`273.9`	`-0.9`	`0.472`	`1`	`2`	`0`	`0.000`
`4`		A	`17`	`6`	`10576`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`19`	`6`	`10576`	`153.0`	`2.4`	`0.834`	`0`	`3`	`0`	`0.000`
`5`		[EDO]A:260	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`16`	`10`	`10576`	`98.5`	`3.8`	`0.629`	`3`	`0`	`0`	`0.000`
`6`		[FMT]A:261	`3`	`1`	`149`	`f`	A	x,y,z	`1_555`	`13`	`7`	`10576`	`73.1`	`-0.2`	`0.348`	`2`	`0`	`0`	`0.000`
`7`		A	`6`	`3`	`10576`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`4`	`1`	`10576`	`34.4`	`0.4`	`0.714`	`0`	`0`	`0`	`0.000`
`8`		[FMT]A:261	`1`	`1`	`149`	`f`	[EDO]A:260	x,y,z	`1_555`	`3`	`1`	`183`	`13.8`	`0.4`	`0.577`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`10576`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`1`	`1`	`10576`	`2.9`	`0.1`	`0.788`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe