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PISA Interface List.

Session Map (id=857-EF-010)

Interfaces in PDB 5zvg crystal.
Space symmetry group: P 1. Resolution: 2.50 Å

THE CRYSTAL STRUCTURE OF NSUN6 FROM PYROCOCCUS HORIKOSHII WITH SAM

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`		A	`75`	`24`	`17279`	`◊`	B	x-1,y,z+1	`1_456`	`80`	`21`	`17223`	`676.2`	`1.2`	`0.570`	`7`	`2`	`0`	`0.000`
	`2`		A	`81`	`21`	`17279`	`◊`	B	x-1,y,z	`1_455`	`72`	`24`	`17223`	`674.0`	`1.3`	`0.582`	`8`	`2`	`0`	`0.000`
	*Average:*													`675.1`	`1.3`	`0.576`	`8`	`2`	`0`	`0.000`
2	`3`		A	`26`	`9`	`17279`	`x`	A	x-1,y,z	`1_455`	`33`	`10`	`17279`	`242.5`	`0.0`	`0.523`	`1`	`0`	`0`	`0.000`
3	`4`		A	`29`	`13`	`17279`	`x`	A	x-1,y+1,z	`1_465`	`23`	`9`	`17279`	`227.7`	`3.2`	`0.747`	`4`	`3`	`0`	`0.000`
	`5`		B	`22`	`8`	`17223`	`x`	B	x-1,y+1,z	`1_465`	`30`	`12`	`17223`	`226.4`	`3.3`	`0.752`	`4`	`3`	`0`	`0.000`
	*Average:*													`227.1`	`3.3`	`0.750`	`4`	`3`	`0`	`0.000`
4	`6`		B	`26`	`11`	`17223`	`◊`	A	x,y,z	`1_555`	`25`	`7`	`17279`	`223.4`	`1.6`	`0.635`	`4`	`3`	`0`	`0.000`
5	`7`		B	`21`	`7`	`17223`	`x`	B	x,y-1,z	`1_545`	`19`	`6`	`17223`	`167.0`	`0.7`	`0.626`	`0`	`0`	`0`	`0.000`
6	`8`		A	`10`	`3`	`17279`	`◊`	B	x-1,y+1,z	`1_465`	`5`	`2`	`17223`	`75.3`	`0.8`	`0.647`	`0`	`0`	`0`	`0.000`
7	`9`		B	`5`	`2`	`17223`	`x`	B	x-1,y,z	`1_455`	`4`	`2`	`17223`	`36.1`	`0.5`	`0.704`	`0`	`1`	`0`	`0.000`
8	`10`		A	`5`	`2`	`17279`	`x`	A	x,y-1,z	`1_545`	`4`	`2`	`17279`	`16.5`	`0.4`	`0.661`	`0`	`0`	`0`	`0.000`

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