PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=214-45-L54)

Interfaces in PDB 5ftp crystal.
Space symmetry group: P 43. Resolution: 3.10 Å

SULFUR SAD PHASING OF CDC23NTERM: DATA COLLECTION WITH A TAILORED X- RAY BEAM SIZE AT 2.69 A WAVELENGTH (4.6 KEV)

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`		B	`231`	`61`	`14066`	`◊`	A	x,y,z	`1_555`	`239`	`61`	`13662`	`2195.8`	`-29.9`	`0.089`	`14`	`5`	`0`	`1.000`
`2`		B	`96`	`28`	`14066`	`◊`	A	-y+1,x-1,z-1/4	`3_644`	`98`	`21`	`13662`	`904.3`	`-1.5`	`0.763`	`13`	`8`	`0`	`0.000`
`3`		B	`72`	`22`	`14066`	`◊`	A	-y+1,x,z-1/4	`3_654`	`63`	`23`	`13662`	`705.6`	`-3.2`	`0.540`	`3`	`0`	`0`	`0.000`
`4`		B	`28`	`11`	`14066`	`◊`	A	-x+2,-y+1,z-1/2	`2_764`	`30`	`11`	`13662`	`270.7`	`-2.7`	`0.445`	`3`	`0`	`0`	`0.000`
`5`		B	`5`	`1`	`14066`	`x`	B	-y+1,x,z-1/4	`3_654`	`7`	`1`	`14066`	`39.9`	`-1.0`	`0.369`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`13662`	`x`	A	-y+2,x,z-1/4	`3_754`	`2`	`1`	`13662`	`4.1`	`0.0`	`0.541`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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