PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2e12 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

THE CRYSTAL STRUCTURE OF XC5848 FROM XANTHOMONAS CAMPESTRIS ADOPTING A NOVEL VARIANT OF SM-LIKE MOTIF

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	`64`	`16`	`6164`	`◊`	A	x-1,y,z	`1_455`	`66`	`15`	`6298`	`623.3`	`-8.3`	`0.128`	`1`	`2`	`0`	`0.100`
`2`		A	`62`	`18`	`6298`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`51`	`14`	`6164`	`496.4`	`-3.3`	`0.398`	`5`	`2`	`0`	`0.000`
`3`		B	`38`	`13`	`6164`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`39`	`13`	`6298`	`383.7`	`2.3`	`0.749`	`6`	`4`	`0`	`0.000`
`4`		B	`36`	`10`	`6164`	`◊`	A	x,y,z	`1_555`	`37`	`11`	`6298`	`314.8`	`-2.6`	`0.379`	`5`	`6`	`0`	`0.000`
`5`		B	`35`	`11`	`6164`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`26`	`9`	`6298`	`246.2`	`1.6`	`0.749`	`3`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`6298`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`7`	`3`	`6298`	`93.1`	`1.1`	`0.796`	`1`	`4`	`0`	`0.000`
`7`		B	`4`	`1`	`6164`	`x`	B	x-1/2,-y+3/2,-z+1	`4_466`	`4`	`2`	`6164`	`32.3`	`-0.2`	`0.286`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`6298`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`3`	`1`	`6298`	`27.1`	`0.7`	`0.699`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`6164`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`6164`	`16.9`	`0.1`	`0.374`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`6164`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`3`	`1`	`6164`	`9.4`	`0.3`	`0.766`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`6298`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`6298`	`0.9`	`0.0`	`0.714`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe