PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=246-BC-KG8)

Interfaces in PDB 4z3i crystal.
Space symmetry group: P 21 21 2. Resolution: 1.74 Å

CRYSTAL STRUCTURE OF THE LECTIN DOMAIN OF PAPG FROM E. COLI BI47 IN SPACEGROUP P21212

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	`43`	`14`	`9549`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`50`	`15`	`9549`	`411.8`	`-3.3`	`0.346`	`1`	`2`	`0`	`0.000`
`2`		A	`34`	`11`	`9549`	`◊`	A	-x+1,-y,z	`2_655`	`34`	`11`	`9549`	`228.3`	`1.4`	`0.781`	`1`	`0`	`0`	`0.000`
`3`		A	`21`	`7`	`9549`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`21`	`7`	`9549`	`207.9`	`-2.2`	`0.298`	`0`	`0`	`0`	`0.000`
`4`		A	`17`	`6`	`9549`	`x`	A	x,y,z-1	`1_554`	`22`	`10`	`9549`	`174.8`	`-3.2`	`0.158`	`0`	`0`	`0`	`0.000`
`5`		A	`19`	`10`	`9549`	`◊`	A	-x,-y,z	`2_555`	`19`	`10`	`9549`	`149.6`	`-0.7`	`0.517`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe