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NMR processing:
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Side-chains:
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NOEs:
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Ab initio:
GeNMR
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Fragment-based:
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GeNMR
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Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
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Homology-based:
CS23D
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Torsion angles from chemical shifts:
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Secondary structure from chemical shifts:
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TALOS
MICS caps, β-turns
d2D
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Flexibility from chemical shifts:
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Interactions from chemical shifts:
HADDOCK
Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
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NMR model quality:
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iCing
RDCs:
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Pseudocontact shifts:
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Protein geomtery:
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NMR spectrum prediction:
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From structure:
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Proshift
PPM
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From sequence:
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Poulsen_rc_CS
Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
ccSOL
Camfold
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
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Default Structural Characterization of Ferrous Ion Bindingto Retinal Guanylate Cyclase Activator Protein 5 from Zebrafish Photoreceptors

Structural Characterization of Ferrous Ion Bindingto Retinal Guanylate Cyclase Activator Protein 5 from Zebrafish Photoreceptors



Biochemistry
DOI: 10.1021/acs.biochem.7b01029



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