Bandicoot
File
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Auto Open MTZ…
⇧⌘M
Open Map…
Import CIF Dictionary…
Save Coordinates as mmCIF (Gemmi)…
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Save Coordinates as PDB…
Edit
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Redo
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Calculate
Sphere Refine (3.5 Å)
S
Sphere Refine + (4.5 Å)
⇧S
Tandem Refine (±3 res)
T
Regularize Zone
G
Draw
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Measures
Residue Info…
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Ramachandran Plot…
Header Browser (Gemmi mmCIF)…
Local Probe Dots (MolProbity)
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Modelling
Residue Info & Bulk Alt-Conf Rename…
Auto-Fit Best Rotamer
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Cycle Rotamer
K
Flip Peptide
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Session Recording Log…
About
About Bandicoot v0.2.1.1…
BANDICOOT 0.2.1.1 (Coot 0.9.8.95)
Open Coords
Auto-open MTZ
Open Map
Quicksave
Display Manager
Go to Atom
Sphere Refine
Tandem Refine
Local Probe Dots
Interactive Dots
Toggle Hydrogens
Header Browser
Ramachandran
Residue Info
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Molecule Number 0: 1SAR_BC · RNase Sa 1.8Å (mmCIF)
A/42 SER (Alt A/B)
B/72 CYS (Alt A/B)
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Accept / Reject Refinement — Idle (select a residue and click Sphere Refine or Real Space Refine Zone)
Reject
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Maps
0
rnasa-1.8.mtz (FWT/PHWT)
1.50 σ
Contour level
1
rnasa-1.8.mtz (DELFWT/PHDELWT)
3.00 σ
Contour level
Style
Lines (Chicken-Wire)
Lines + Transparent Solid
Transparent Solid
Radius (Å)
12 Å
Molecules
0
1SAR_BC · RNase Sa 1.8Å
Bond Colours
Colour by Alt. Conf. (Bandicoot)
Bonds (Colour by Atom)
Colour by B-factor
Colour by Occupancy
Scale Bond Width to Occupancy
Conf A Hue Offset
45°
Alt. Conf. Difference
75°
Slab Width
±15 Å
Refinement Weight
60.0
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