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NOEs:
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UNIO Candid
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Structure from NMR restraints:
Ab initio:
GeNMR
Cyana
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ASDP
UNIO ATNOS-Candid
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Fragment-based:
BMRB CS-Rosetta
Rosetta-NMR (Robetta)
Template-based:
GeNMR
I-TASSER
Refinement:
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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:
CSI (via RCI server)
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MICS caps, β-turns
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Flexibility from chemical shifts:
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Interactions from chemical shifts:
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Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
LACS
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NMR model quality:
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RDCs:
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Pseudocontact shifts:
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Protein geomtery:
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iCing
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NMR spectrum prediction:
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Flexibility from structure:
Backbone S2
Methyl S2
B-factor
Molecular dynamics:
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Chemical shifts prediction:
From structure:
Shiftx2
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CH3shift- Methyl
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Proshift
PPM
CheShift-2- Cα
From sequence:
Shifty
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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:
sedNMR


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Old 01-29-2014, 12:50 AM
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Default Solid-State NMR and FTIR Study of a Neuronal Calcium Sensor (NCS) Protein, Recoverin

Solid-State NMR and FTIR Study of a Neuronal Calcium Sensor (NCS) Protein, Recoverin

Publication date: 28 January 2014
Source:Biophysical Journal, Volume 106, Issue 2, Supplement 1

Author(s): Kim Potvin-Fournier , Audrey Picard-Lafond , Melanie Schneider , Geneviève Valois-Paillard , Thierry Lefèvre , Philippe Calvez , Line Cantin , Christian Salesse , Michèle Auger









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