PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=277-63-OEM)

Interfaces in PDB 3de0 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.90 Å

PROTEINASE K BY LB NANOTEMPLATE METHOD AFTER THE SECOND STEP OF HIGH X-RAY DOSE ON ESRF ID23-1 BEAMLINE

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	`48`	`14`	`10011`	`◊`	X	y-1,x+1,-z	`7_465`	`48`	`14`	`10011`	`416.9`	`-1.3`	`0.524`	`2`	`0`	`0`	`0.000`
`2`		X	`38`	`13`	`10011`	`x`	X	-x-1/2,y-1/2,-z-1/4	`5_444`	`41`	`10`	`10011`	`353.2`	`-0.5`	`0.420`	`7`	`0`	`0`	`0.000`
`3`		X	`35`	`11`	`10011`	`x`	X	-y+1/2,x+1/2,z-1/4	`3_554`	`34`	`9`	`10011`	`317.9`	`-1.2`	`0.497`	`5`	`0`	`0`	`0.000`
`4`		X	`32`	`9`	`10011`	`x`	X	-y-1/2,x+1/2,z-1/4	`3_454`	`32`	`10`	`10011`	`310.4`	`1.1`	`0.730`	`6`	`1`	`0`	`0.000`
`5`		X	`26`	`5`	`10011`	`x`	X	x-1/2,-y+1/2,-z+1/4	`6_455`	`27`	`10`	`10011`	`223.7`	`0.2`	`0.647`	`2`	`0`	`0`	`0.000`
`6`		X	`8`	`2`	`10011`	`x`	X	y-1,x,-z	`7_455`	`16`	`6`	`10011`	`98.3`	`-2.6`	`0.047`	`0`	`0`	`0`	`0.000`
`7`		[CA]X:281	`1`	`1`	`85`	`f`	X	x,y,z	`1_555`	`10`	`6`	`10011`	`45.8`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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