CCSP: Consensus for Chemical Shifts Prediction


Documentation



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Select Chemical Shift Prediction Softwares :


Tools: Mandatory field: References:
Shifty v1.4 Primary sequenceWishart et al, J Biomol NMR. 1997
Orb v1.2 Secondary prediction fileGronwald et al, J Biomol NMR. 1998
Shifts v4.1.1 PDB fileXu et al, J Biomol NMR. 2001
Proshifts PDB file, pH, Temp, TitleMeiler, J Biomol NMR, 2003.
Shiftx PDB fileNeal et al, J Biomol NMR. 2003



Common field:


Upload PDB file to evaluate:





Proshifts specifics fields

Temperature [270.0 K,330.0 K]


pH [3.0,9.0]




Shifty specific field

Primary Sequence :






Orb specific field

secondary prediction file: 
format:
>TITLE: LTP7_2 - Lipid Transfert Protein 
ACEVGQLTVCMPAITTGAKPSGACCGNLRAQQACFCQ
cccccccccchhhhhcccccchhhhhhhhhhchhhhh
YAKDPSLARYITSPHARETLVSCGLAVPHC
ccccccchhhhhchhhhhhhhhhccccccc