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PISA Interface List.

Session Map (id=673-1P-2N9)

Interfaces in PDB 5xv1 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.51 Å

CRYSTAL STRUCTURE OF ATG101-ATG13HORMA

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`		D	`133`	`37`	`12276`	`◊`	C	x,y,z	`1_555`	`131`	`35`	`9708`	`1272.8`	`-11.7`	`0.429`	`23`	`8`	`0`	`1.000`
	`2`		B	`133`	`41`	`11943`	`◊`	A	x,y,z	`1_555`	`127`	`35`	`9691`	`1270.6`	`-11.5`	`0.419`	`19`	`7`	`0`	`1.000`
	*Average:*													`1271.7`	`-11.6`	`0.424`	`21`	`8`	`0`	`1.000`
2	`3`		B	`26`	`9`	`11943`	`◊`	C	x,y,z	`1_555`	`44`	`14`	`9708`	`295.8`	`-2.6`	`0.377`	`3`	`0`	`0`	`0.000`
	`4`		D	`24`	`9`	`12276`	`◊`	A	x,y,z	`1_555`	`47`	`12`	`9691`	`293.1`	`-2.7`	`0.370`	`1`	`0`	`0`	`0.000`
	*Average:*													`294.5`	`-2.6`	`0.373`	`2`	`0`	`0`	`0.000`
3	`5`		D	`19`	`6`	`12276`	`◊`	B	x-1/2,y+1/2,z-1	`3_454`	`23`	`7`	`11943`	`205.3`	`-1.9`	`0.210`	`1`	`0`	`0`	`0.000`
4	`6`		A	`8`	`4`	`9691`	`◊`	C	x-1/2,y-1/2,z	`3_445`	`8`	`2`	`9708`	`85.7`	`-1.0`	`0.423`	`0`	`0`	`0`	`0.000`
5	`7`		D	`9`	`5`	`12276`	`◊`	B	x,y,z	`1_555`	`9`	`5`	`11943`	`34.6`	`-0.7`	`0.530`	`0`	`0`	`0`	`0.000`

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