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PISA Interface List.

Session Map (id=516-5F-4E7)

Interfaces in PDB 6dr3 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF E. COLI LPOA AMINO TERMINAL DOMAIN

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	`107`	`34`	`12916`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`135`	`42`	`12916`	`1191.4`	`-0.6`	`0.635`	`5`	`2`	`0`	`0.000`
`2`		A	`61`	`17`	`12916`	`x`	A	-x,-y-1,z-1/2	`2_544`	`51`	`11`	`12916`	`488.5`	`-0.5`	`0.625`	`2`	`2`	`0`	`0.000`
`3`		A	`43`	`13`	`12916`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`41`	`12`	`12916`	`369.6`	`0.7`	`0.662`	`1`	`3`	`0`	`0.000`
`4`		A	`33`	`12`	`12916`	`x`	A	y,x-1,-z	`7_545`	`37`	`12`	`12916`	`317.6`	`-1.8`	`0.424`	`0`	`0`	`0`	`0.000`
`5`		A	`6`	`3`	`12916`	`x`	A	x-1/2,-y-3/2,-z+1/4	`6_435`	`3`	`2`	`12916`	`35.6`	`1.0`	`0.698`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`2`	`12916`	`◊`	A	-y-1,-x-1,-z+1/2	`8_445`	`2`	`2`	`12916`	`9.4`	`0.2`	`0.730`	`0`	`0`	`0`	`0.000`

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