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Interfaces in PDB 3pjb crystal.
Space symmetry group: P 61 2 2. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF RED FLUORESCENT PROTEIN EQFP578 CRYSTALLIZED AT PH 4.0

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`134`	`33`	`10325`	`◊`	A	x,y,z	`1_555`	`137`	`33`	`10264`	`1179.3`	`-17.6`	`0.048`	`4`	`2`	`0`	`0.927`
2	`2`		B	`111`	`33`	`10325`	`◊`	A	-y+1,-x+1,-z+5/6	`10_665`	`107`	`35`	`10264`	`1009.2`	`-1.7`	`0.685`	`3`	`0`	`0`	`0.000`
3	`3`		A	`62`	`16`	`10264`	`◊`	B	x-y,x,z+1/6	`6_555`	`57`	`18`	`10325`	`581.4`	`-2.4`	`0.466`	`2`	`3`	`0`	`0.000`
4	`4`		B	`17`	`5`	`10325`	`◊`	B	-x+y,y,-z+1/2	`11_555`	`18`	`5`	`10325`	`174.6`	`0.7`	`0.741`	`0`	`0`	`0`	`0.000`
5	`5`		[GOL]A:232	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`22`	`7`	`10264`	`107.2`	`-0.8`	`0.498`	`0`	`0`	`0`	`0.082`
6	`6`		[GOL]B:232	`6`	`1`	`220`	`◊`	B	x,y,z	`1_555`	`11`	`4`	`10325`	`80.5`	`0.5`	`0.649`	`1`	`0`	`0`	`0.000`
7	`7`		[GOL]A:232	`5`	`1`	`218`	`◊`	B	x,y,z	`1_555`	`14`	`6`	`10325`	`72.6`	`-0.6`	`0.482`	`0`	`0`	`0`	`0.030`
8	`8`		A	`11`	`4`	`10264`	`f`	[GOL]B:232	x-y,x,z+1/6	`6_555`	`5`	`1`	`220`	`66.5`	`-0.2`	`0.513`	`0`	`0`	`0`	`0.018`
9	`9`		B	`3`	`2`	`10325`	`◊`	B	-y+1,-x+1,-z+5/6	`10_665`	`3`	`2`	`10325`	`14.7`	`0.2`	`0.740`	`0`	`0`	`0`	`0.000`
	`10`		A	`3`	`2`	`10264`	`◊`	A	-y+1,-x+1,-z+5/6	`10_665`	`3`	`2`	`10264`	`11.9`	`0.2`	`0.739`	`0`	`0`	`0`	`0.000`
	*Average:*													`13.3`	`0.2`	`0.740`	`0`	`0`	`0`	`0.000`
10	`11`		B	`1`	`1`	`10325`	`x`	B	x-y,x,z+1/6	`6_555`	`2`	`1`	`10325`	`10.1`	`0.2`	`0.439`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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