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Session Map (id=713-3J-82A)

Interfaces in PDB 2a46 crystal.
Space symmetry group: I 41 2 2. Resolution: 1.65 Å

CRYSTAL STRUCTURES OF AMFP486, A CYAN FLUORESCENT PROTEIN FROM ANEMONIA MAJANO, AND VARIANTS

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	`107`	`34`	`9634`	`◊`	A	-x,-y+2,z	`10_464`	`107`	`34`	`9634`	`816.8`	`-3.6`	`0.714`	`21`	`0`	`0`	`0.463`
`2`		A	`89`	`25`	`9634`	`◊`	A	-y+1,-x+1,-z+1	`8_666`	`89`	`25`	`9634`	`796.0`	`-4.6`	`0.592`	`11`	`2`	`0`	`0.262`
`3`		[CR7]A:68	`24`	`1`	`570`	`cf`	A	x,y,z	`1_555`	`64`	`26`	`9634`	`392.3`	`-0.8`	`0.622`	`7`	`0`	`0`	`0.277`
`4`		A	`35`	`11`	`9634`	`x`	A	-y+1,x+1/2,z+1/4	`3_655`	`38`	`12`	`9634`	`379.0`	`-4.1`	`0.192`	`3`	`0`	`0`	`0.000`
`5`		A	`30`	`9`	`9634`	`◊`	A	x,-y+3/2,-z+1/4	`6_565`	`30`	`9`	`9634`	`280.1`	`-6.4`	`0.060`	`0`	`0`	`0`	`0.000`
`6`		[BME]A:250	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`15`	`7`	`9634`	`110.3`	`-2.3`	`0.283`	`3`	`0`	`0`	`0.261`
`7`		[BME]A:250	`2`	`1`	`206`	`◊`	A	x,-y+3/2,-z+1/4	`6_565`	`1`	`1`	`9634`	`23.9`	`0.1`	`0.184`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`3`	`9634`	`◊`	A	y-1,x+1,-z+1	`15_355`	`3`	`3`	`9634`	`18.7`	`0.4`	`0.814`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`9634`	`◊`	A	-x+1/2,y,-z+3/4	`5_555`	`2`	`1`	`9634`	`1.4`	`-0.0`	`0.625`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`9634`	`◊`	[BME]A:250	-y+1,x+1/2,z+1/4	`3_655`	`1`	`1`	`206`	`1.3`	`0.0`	`0.428`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe