PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=773-04-LJJ)

Interfaces in PDB 2oc5 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.68 Å

CRYSTAL STRUCTURE OF A FERRITIN-LIKE PROTEIN (PMT1231) FROM PROCHLOROCOCCUS MARINUS STR. MIT 9313 AT 1.68 A RESOLUTION

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`64`	`18`	`10173`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`63`	`17`	`10173`	`712.4`	`1.5`	`0.831`	`16`	`22`	`0`	`0.000`
`2`		A	`49`	`12`	`10173`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`48`	`16`	`10173`	`429.3`	`-1.6`	`0.600`	`7`	`3`	`0`	`0.000`
`3`		[ACT]A:303	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`22`	`12`	`10173`	`115.5`	`-1.1`	`0.576`	`0`	`0`	`0`	`0.004`
`4`		A	`14`	`4`	`10173`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`8`	`4`	`10173`	`83.6`	`1.2`	`0.822`	`0`	`3`	`0`	`0.000`
`5`		[FE]A:301	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`10`	`6`	`10173`	`58.9`	`-11.1`	`0.000`	`0`	`0`	`0`	`0.038`
`6`		[FE]A:302	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`9`	`6`	`10173`	`57.7`	`-11.1`	`0.000`	`0`	`0`	`0`	`0.039`
`7`		[FE]A:302	`1`	`1`	`137`	`f`	[FE]A:301	x,y,z	`1_555`	`1`	`1`	`137`	`27.8`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.019`

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

Protein Data Bank
in Europe