Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMSEDRSSNGHKSWLDKITQAFAHEPRNRQELLELLRDAHDNKLLDSEALSIVEGAIQVADLQVRDIMVPRSQMMSIRSTQTPKEFLPAIIEAAHSRYPVVGESLDDVMGVLLAKDLLPLILHNDERPFDIKELLR-PATFVPESKRLNVLLREFRANRNHMAIVIDEYGGVAGLVTIEDVLEQIVGDIEDEHDVEEDSYIKPLPSGDFIVKALTPVDAFNDFFGSEFSDEEFDTVGGLVMSAFGHLPKRNEVVELGEFRFRVLNADSRRVHLLRLSPLQN
3OCM Chain:A ((18-165))------------------------------------------AFGVEERNMVSGVLTLAERSIRSIMTPRTDVSWVNIDDDAATIRQQLTAAPHSFFPVCRGSLDEVVGIGRAKDLVADLITE----GRVRRNRLRDPIIVHESIGILRLMDTLKRSRGQLVLVADEFGAIEGLVTPIDVFEAIAGEFPDEDEL--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OCM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -99442 for 1009 contacts (-98.6/contact) +
2D Compatibility (PS) -15659 + (NN) -3728 + (LL) 7388
1D Compatibility (HY) -10000 + (ID) 2150
Total energy: -123591.0 ( -122.49 by residue)
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_3OCM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OCM-query.scw
PDB file : Tito_Scwrl_3OCM.pdb: