PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=121-HE-CCN)

Interfaces in PDB 3llb crystal.
Space symmetry group: P 41 21 2. Resolution: 1.80 Å

THE CRYSTAL STRUCTURE OF THE PROTEIN PA3983 WITH UNKNOWN FUNCTION FROM PSEUDOMONAS AERUGINOSA PAO1

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	`72`	`23`	`4900`	`◊`	A	-y,-x,-z+1/2	`8_555`	`72`	`22`	`4900`	`619.0`	`-4.4`	`0.362`	`4`	`0`	`0`	`0.000`
`2`		A	`40`	`12`	`4900`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`43`	`12`	`4900`	`394.6`	`-4.1`	`0.239`	`4`	`0`	`0`	`0.000`
`3`		A	`17`	`6`	`4900`	`◊`	A	y,x,-z	`7_555`	`17`	`6`	`4900`	`161.0`	`-0.7`	`0.502`	`0`	`0`	`0`	`0.000`
`4`		A	`5`	`1`	`4900`	`◊`	A	y,x,-z+1	`7_556`	`5`	`1`	`4900`	`34.8`	`-0.3`	`0.505`	`0`	`0`	`0`	`0.000`
`5`		A	`5`	`3`	`4900`	`x`	A	x,y,z-1	`1_554`	`4`	`2`	`4900`	`17.7`	`0.6`	`0.750`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`4900`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`2`	`1`	`4900`	`8.1`	`-0.1`	`0.425`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe