PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=419-E3-696)

Interfaces in PDB 2ioj crystal.
Space symmetry group: C 2 2 21. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF PROTEIN AF1212 FROM ARCHAEOGLOBUS FULGIDUS, PFAM DRTGG

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	`53`	`12`	`5986`	`◊`	B	x,-y,-z	`4_555`	`53`	`12`	`5986`	`507.9`	`-4.0`	`0.350`	`6`	`4`	`0`	`0.000`
	`2`		A	`50`	`12`	`6096`	`◊`	A	-x,y,-z+1/2	`3_555`	`51`	`12`	`6096`	`494.7`	`-1.8`	`0.429`	`4`	`4`	`0`	`0.000`
	*Average:*													`501.3`	`-2.9`	`0.390`	`5`	`4`	`0`	`0.000`
2	`3`		B	`35`	`11`	`5986`	`◊`	A	-x,y,-z+1/2	`3_555`	`31`	`7`	`6096`	`300.0`	`-1.1`	`0.439`	`5`	`2`	`0`	`0.000`
	`4`		B	`31`	`6`	`5986`	`◊`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`33`	`10`	`6096`	`295.9`	`-1.2`	`0.405`	`5`	`2`	`0`	`0.000`
	*Average:*													`298.0`	`-1.1`	`0.422`	`5`	`2`	`0`	`0.000`
3	`5`		B	`27`	`9`	`5986`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`27`	`8`	`6096`	`244.5`	`1.8`	`0.785`	`5`	`6`	`0`	`0.000`
	`6`		B	`25`	`9`	`5986`	`◊`	A	x,y,z	`1_555`	`25`	`8`	`6096`	`227.9`	`2.2`	`0.819`	`5`	`4`	`0`	`0.000`
	*Average:*													`236.2`	`2.0`	`0.802`	`5`	`5`	`0`	`0.000`
4	`7`		B	`11`	`5`	`5986`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`12`	`5`	`6096`	`90.8`	`1.6`	`0.767`	`3`	`4`	`0`	`0.000`
5	`8`		A	`2`	`2`	`6096`	`◊`	B	-x+1/2,y-1/2,-z+1/2	`7_545`	`2`	`1`	`5986`	`20.0`	`0.5`	`0.504`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe