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Interfaces in PDB 5hoi crystal.
Space symmetry group: P 2 21 21. Resolution: 3.30 Å

CRYSTAL STRUCTURE OF THE CARBOXY-TERMINAL DOMAIN OF YEAST CTF4 BOUND TO TOF2.

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	`155`	`48`	`20953`	`◊`	A	x,y,z	`1_555`	`144`	`37`	`20670`	`1491.0`	`-13.8`	`0.137`	`12`	`7`	`0`	`1.000`
2	`2`		C	`155`	`39`	`14026`	`◊`	A	x,y,z	`1_555`	`154`	`47`	`20670`	`1473.6`	`-11.1`	`0.273`	`14`	`6`	`0`	`1.000`
3	`3`		B	`96`	`23`	`20953`	`◊`	A	-x-1,y-1/2,-z-1/2	`3_444`	`100`	`29`	`20670`	`947.8`	`-0.1`	`0.709`	`13`	`11`	`0`	`0.000`
4	`4`		B	`82`	`25`	`20953`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`108`	`27`	`20670`	`867.7`	`-2.6`	`0.551`	`11`	`5`	`0`	`0.000`
5	`5`		C	`81`	`26`	`14026`	`◊`	C	x,-y,-z	`2_555`	`81`	`26`	`14026`	`781.1`	`0.5`	`0.800`	`8`	`12`	`0`	`0.000`
6	`6`		C	`70`	`16`	`14026`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`75`	`17`	`20953`	`666.6`	`-5.1`	`0.366`	`9`	`6`	`0`	`0.000`
7	`7`		D	`39`	`8`	`1626`	`◊`	A	x,y,z	`1_555`	`52`	`17`	`20670`	`519.0`	`-5.0`	`0.308`	`3`	`1`	`0`	`0.024`
	`8`		E	`33`	`8`	`1552`	`◊`	B	x,y,z	`1_555`	`48`	`15`	`20953`	`445.0`	`-6.1`	`0.223`	`3`	`0`	`0`	`0.024`
	*Average:*													`482.0`	`-5.5`	`0.266`	`3`	`1`	`0`	`0.024`
8	`9`		F	`23`	`6`	`1146`	`◊`	C	x,y,z	`1_555`	`41`	`12`	`14026`	`358.9`	`-9.0`	`0.056`	`1`	`0`	`0`	`0.341`
9	`10`		C	`32`	`10`	`14026`	`◊`	B	x,y,z	`1_555`	`30`	`10`	`20953`	`285.1`	`-4.9`	`0.137`	`0`	`0`	`0`	`0.114`
10	`11`		B	`7`	`4`	`20953`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`4`	`1`	`20953`	`31.8`	`0.2`	`0.660`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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