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Structure from NMR restraints:
Ab initio:
GeNMR
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:
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:
Amber
Structure from chemical shifts:
Fragment-based
:
WeNMR CS-Rosetta
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:
CS23D
Simshift
Torsion angles from chemical shifts:
TALOS
Preditor
Promega
- Proline
Secondary structure from chemical shifts:
TALOS
MICS
caps, β-turns
d2D
PECAN
CSI
(via RCI server)
Flexibility from chemical shifts:
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Interactions from chemical shifts:
HADDOCK
Chemical shifts re-referencing:
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UNIO Shiftinspector
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NMR model quality:
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iCing
Agreement with chemical shifts:
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iCing
Agreement with RDCs:
DC
Anisofit
Agreement with pseudocontact shifts:
Anisofit
Agreement with typical protein geomtery:
Resolution-by-Proxy
PROSESS
What-If
iCing
PSVS
MolProbity
SAVES2
or
SAVES4
Vadar
Prosa
ProQ
MetaMQAPII
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STAN
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Rampage
ERRAT
Verify_3D
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NMR spectrum prediction:
FANDAS
MestReS
V-NMR
Flexibility from structure:
Backbone S2
Methyl S2
B-factor
Molecular dynamics:
Gromacs
Amber
Antechamber
Chemical shifts prediction:
From structure:
Shiftx2
Sparta+
Camshift
CH3shift
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ArShift
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ShiftS
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PPM
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- Cα
From sequence:
Shifty
Camcoil
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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