PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4zoz crystal.
Space symmetry group: P 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF THE CHAETOMIUM THERMOPHILUM SQT1 BOUND TO THE N- TERMINUS OF THE RIBOSOMAL PROTEIN L10

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`		C	`62`	`11`	`1582`	`◊`	B	x,y,z	`1_555`	`84`	`31`	`15417`	`700.7`	`-1.8`	`0.485`	`18`	`11`	`0`	`1.000`
	`2`		Y	`57`	`11`	`1575`	`◊`	A	x,y,z	`1_555`	`82`	`30`	`15502`	`684.9`	`-1.8`	`0.476`	`18`	`12`	`0`	`1.000`
	*Average:*													`692.8`	`-1.8`	`0.480`	`18`	`12`	`0`	`1.000`
2	`3`		B	`79`	`23`	`15417`	`◊`	A	x,y,z-1	`1_554`	`69`	`26`	`15502`	`698.2`	`-0.5`	`0.598`	`8`	`2`	`0`	`0.000`
	`4`		B	`71`	`25`	`15417`	`◊`	A	x,y,z	`1_555`	`85`	`25`	`15502`	`668.0`	`0.0`	`0.588`	`6`	`1`	`0`	`0.000`
	*Average:*													`683.1`	`-0.3`	`0.593`	`7`	`2`	`0`	`0.000`
3	`5`		A	`34`	`10`	`15502`	`x`	A	x-1,y,z	`1_455`	`35`	`11`	`15502`	`311.7`	`-2.5`	`0.312`	`3`	`0`	`0`	`0.000`
4	`6`		A	`24`	`7`	`15502`	`◊`	B	x,y-1,z+1	`1_546`	`26`	`10`	`15417`	`229.2`	`2.2`	`0.756`	`6`	`2`	`0`	`0.000`
	`7`		A	`25`	`10`	`15502`	`◊`	B	x,y-1,z	`1_545`	`19`	`6`	`15417`	`206.2`	`2.3`	`0.797`	`5`	`2`	`0`	`0.000`
	*Average:*													`217.7`	`2.2`	`0.777`	`6`	`2`	`0`	`0.000`
5	`8`		B	`16`	`5`	`15417`	`x`	B	x-1,y,z	`1_455`	`16`	`6`	`15417`	`116.1`	`-0.0`	`0.593`	`1`	`0`	`0`	`0.000`
6	`9`		Y	`3`	`1`	`1575`	`◊`	B	x,y-1,z+1	`1_546`	`4`	`1`	`15417`	`27.8`	`0.2`	`0.671`	`0`	`0`	`0`	`0.000`
	`10`		A	`2`	`2`	`15502`	`◊`	C	x,y-1,z	`1_545`	`3`	`1`	`1582`	`6.2`	`-0.1`	`0.582`	`0`	`0`	`0`	`0.000`
	*Average:*													`17.0`	`0.1`	`0.627`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe