PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=415-H9-92M)

Interfaces in PDB 1x6x crystal.
Space symmetry group: P 41 21 2. Resolution: 0.96 Å

STRUCTURE 2: CRYOCOLLED CRYSTAL STRUCTURE OF THE TRUNCATED PAK PILIN FROM PSEUDOMONAS AERUGINOSA AT 0.95A RESOLUTION

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`		X	`59`	`16`	`6496`	`x`	X	x-1/2,-y+1/2,-z+3/4	`6_455`	`58`	`17`	`6496`	`539.1`	`-7.6`	`0.272`	`0`	`0`	`0`	`0.000`
`2`		X	`51`	`18`	`6496`	`◊`	X	-y,-x,-z+1/2	`8_555`	`52`	`18`	`6496`	`492.2`	`-6.1`	`0.352`	`1`	`0`	`0`	`0.000`
`3`		X	`51`	`18`	`6496`	`x`	X	-y,-x+1,-z+1/2	`8_565`	`60`	`19`	`6496`	`486.2`	`-4.1`	`0.474`	`2`	`0`	`0`	`0.000`
`4`		X	`17`	`4`	`6496`	`x`	X	-y+1/2,x+1/2,z+1/4	`3_555`	`15`	`7`	`6496`	`147.3`	`1.1`	`0.780`	`0`	`0`	`0`	`0.000`
`5`		X	`1`	`1`	`6496`	`x`	X	-y+1/2,x-1/2,z+1/4	`3_545`	`1`	`1`	`6496`	`9.9`	`0.5`	`0.906`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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