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PISA Interface List.

Session Map (id=215-9H-K7C)

Interfaces in PDB 2fo7 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF AN 8 REPEAT CONSENSUS TPR SUPERHELIX (TRIGONAL CRYSTAL FORM)

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`	`15`	`7134`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`63`	`13`	`7134`	`569.7`	`-8.6`	`0.283`	`8`	`0`	`0`	`0.000`
`2`		A	`14`	`7`	`7134`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`14`	`7`	`7134`	`105.3`	`1.1`	`0.883`	`0`	`0`	`0`	`0.000`
`3`		A	`11`	`3`	`7134`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`11`	`5`	`7134`	`88.8`	`1.2`	`0.899`	`0`	`0`	`0`	`0.000`
`4`		[CD]A:235	`1`	`1`	`112`	`f`	A	-y,x-y-1,z+1/3	`2_545`	`10`	`3`	`7134`	`46.5`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.055`
`5`		[CD]A:236	`1`	`1`	`112`	`f`	A	x,y,z	`1_555`	`6`	`2`	`7134`	`42.8`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.045`
`6`		[CD]A:235	`1`	`1`	`112`	`◊`	A	x,y,z	`1_555`	`10`	`3`	`7134`	`39.8`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.000`
`7`		[CD]A:236	`1`	`1`	`112`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`3`	`1`	`7134`	`36.9`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`7134`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`3`	`1`	`7134`	`17.4`	`0.4`	`0.798`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`7134`	`◊`	A	y+1,x-1,-z	`4_645`	`1`	`1`	`7134`	`4.6`	`-0.1`	`0.359`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`7134`	`x`	A	y,x-1,-z	`4_545`	`1`	`1`	`7134`	`0.1`	`-0.0`	`0.693`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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