PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=652-5O-OMD)

Interfaces in PDB 2ef7 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF ST2348, A HYPOTHETICAL PROTEIN WITH CBS DOMAINS FROM SULFOLOBUS TOKODAII STRAIN7

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`		B	`86`	`21`	`7527`	`◊`	A	-x,-y,z	`2_555`	`87`	`21`	`7906`	`890.8`	`-10.1`	`0.128`	`11`	`5`	`0`	`1.000`
`2`		B	`79`	`21`	`7527`	`◊`	A	x,y,z	`1_555`	`89`	`22`	`7906`	`734.0`	`-10.3`	`0.118`	`5`	`8`	`0`	`1.000`
`3`		B	`34`	`10`	`7527`	`◊`	A	x-1,y,z	`1_455`	`39`	`14`	`7906`	`370.9`	`-3.7`	`0.298`	`6`	`4`	`0`	`0.299`
`4`		B	`28`	`8`	`7527`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`21`	`8`	`7906`	`209.2`	`-0.6`	`0.537`	`2`	`2`	`0`	`0.000`
`5`		A	`15`	`5`	`7906`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`17`	`7`	`7906`	`146.1`	`1.2`	`0.680`	`1`	`1`	`0`	`0.000`
`6`		B	`11`	`4`	`7527`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`12`	`3`	`7906`	`80.4`	`-0.0`	`0.575`	`1`	`1`	`0`	`0.000`
`7`		A	`11`	`4`	`7906`	`◊`	A	-x+1,-y,z	`2_655`	`11`	`4`	`7906`	`68.5`	`-0.2`	`0.560`	`0`	`0`	`0`	`0.004`
`8`		B	`5`	`2`	`7527`	`◊`	A	x-1,y,z+1	`1_456`	`11`	`5`	`7906`	`66.2`	`1.7`	`0.839`	`0`	`1`	`0`	`0.000`
`9`		B	`5`	`4`	`7527`	`◊`	B	-x-1,-y,z	`2_455`	`4`	`3`	`7527`	`50.4`	`-0.8`	`0.352`	`0`	`0`	`0`	`0.017`
`10`		B	`3`	`2`	`7527`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`2`	`7527`	`6.8`	`0.3`	`0.749`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe