PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=767-CK-924)

Interfaces in PDB 2ooj crystal.
Space symmetry group: P 21 21 21. Resolution: 1.84 Å

CRYSTAL STRUCTURE OF A PROTEIN WITH UNKNOWN FUNCTION FROM DUF3224 FAMILY (SO_1590) FROM SHEWANELLA ONEIDENSIS MR-1 AT 1.84 A RESOLUTION

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	`178`	`54`	`8201`	`◊`	A	x,y,z	`1_555`	`180`	`55`	`7714`	`1703.1`	`-28.4`	`0.229`	`16`	`8`	`0`	`0.882`
2	`2`		A	`72`	`24`	`7714`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`74`	`19`	`7714`	`681.9`	`-9.4`	`0.442`	`3`	`0`	`0`	`0.000`
3	`3`		B	`73`	`25`	`8201`	`x`	B	-x+2,y-1/2,-z+1/2	`3_745`	`65`	`21`	`8201`	`668.5`	`-11.3`	`0.273`	`4`	`0`	`0`	`0.000`
4	`4`		[ACT]A:141	`4`	`1`	`184`	`f`	B	x,y,z	`1_555`	`18`	`8`	`8201`	`89.3`	`-1.0`	`0.671`	`2`	`0`	`0`	`0.100`
	`5`		[ACT]B:141	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`16`	`8`	`7714`	`87.8`	`-0.9`	`0.670`	`2`	`0`	`0`	`0.100`
	*Average:*													`88.5`	`-0.9`	`0.671`	`2`	`0`	`0`	`0.100`
5	`6`		B	`10`	`2`	`8201`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`11`	`3`	`7714`	`87.6`	`0.3`	`0.804`	`0`	`0`	`0`	`0.000`
6	`7`		[ACT]B:141	`4`	`1`	`183`	`◊`	B	x,y,z	`1_555`	`14`	`6`	`8201`	`64.4`	`-0.7`	`0.639`	`0`	`0`	`0`	`0.030`
	`8`		[ACT]A:141	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`14`	`5`	`7714`	`63.8`	`-0.6`	`0.715`	`0`	`0`	`0`	`0.030`
	*Average:*													`64.1`	`-0.6`	`0.677`	`0`	`0`	`0`	`0.030`
7	`9`		A	`8`	`3`	`7714`	`◊`	B	-x+3/2,-y,z-1/2	`2_654`	`6`	`4`	`8201`	`41.1`	`0.6`	`0.813`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe