PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=362-E2-93J)

Interfaces in PDB 6dz6 crystal.
Space symmetry group: P 21 21 21. Resolution: 3.00 Å

STRUCTURE OF THE ORTHORHOMBIC (ORTHRHMB) CRYSTAL FORM OF HUMAN APOLIPOPROTEIN C1

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	`74`	`20`	`5374`	`◊`	B	x,y,z-1	`1_554`	`78`	`20`	`5166`	`764.5`	`-13.6`	`0.269`	`4`	`6`	`0`	`1.000`
`2`		B	`56`	`13`	`5166`	`◊`	A	x,y,z	`1_555`	`59`	`12`	`5374`	`539.2`	`-11.3`	`0.224`	`2`	`0`	`0`	`1.000`
`3`		B	`48`	`11`	`5166`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`45`	`9`	`5166`	`425.7`	`-7.1`	`0.367`	`2`	`0`	`0`	`0.000`
`4`		A	`47`	`11`	`5374`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`42`	`10`	`5374`	`425.6`	`-9.2`	`0.217`	`1`	`0`	`0`	`0.000`
`5`		B	`13`	`5`	`5166`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`14`	`7`	`5374`	`163.8`	`-3.8`	`0.209`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`6`	`5374`	`◊`	B	x-1/2,-y+1/2,-z-1	`4_454`	`12`	`5`	`5166`	`125.2`	`-4.3`	`0.161`	`0`	`0`	`0`	`0.000`
`7`		B	`17`	`5`	`5166`	`◊`	A	-x-1,y-1/2,-z-1/2	`3_444`	`12`	`4`	`5374`	`108.3`	`0.4`	`0.770`	`0`	`0`	`0`	`0.000`
`8`		A	`8`	`2`	`5374`	`◊`	B	-x-1/2,-y+1,z-1/2	`2_464`	`4`	`2`	`5166`	`63.2`	`1.9`	`0.836`	`2`	`4`	`0`	`0.000`
`9`		A	`4`	`2`	`5374`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`10`	`5`	`5166`	`41.6`	`0.7`	`0.802`	`0`	`1`	`0`	`0.000`
`10`		A	`1`	`1`	`5374`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`5374`	`2.4`	`0.0`	`0.660`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe