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



Input alignment information:
Query sequenceMSLTRVSVTAVRNLHPVTLSPSPRINILYGDNGSGKTSVLEAIHLLGLARSFRSARLQPVIQYEEAACTVFGQVMLANGIASNLGISRERQGEFTIRIDGQNARSAAQLAETLPLQLINPDSFRLLEGAPKIRRQFLDWGVFHVEPRFLPVWQRLQKALRQRNSWLRHGKLDPASQAAWDRELSLASDEIDAYRRSYIQALKPVFEETLAELVSLDDLTLSYYRGWDKDRDLLEVLASSLLRDQQMGHTQAGPQRADLRIRLAGHNAAEILSRGQQKLVVCALRIAQGHLINRAKRGQCVYLVDDLPSELDEQHRMALCRLLEDL---GCQVFITCVDPQLLKDGWRTDTPVSMFHVEHGKVSQTTTIGSEA
1W1W Chain:A ((330-411))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DMEYLSGGEKTVAALALLFAINSY-----QPSPFFVLDEVDAALDITNVQRIAAYIRRHRNPDLQFIVISLKNTMF-E-----KSDALVGVYRQQQENSSKIITLD


General information:
TITO was launched using:
RESULT:

Template: 1W1W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40525 for 455 contacts (-89.1/contact) +
2D Compatibility (PS) -9101 + (NN) -8769 + (LL) 19736
1D Compatibility (HY) -7200 + (ID) 600
Total energy: -46459.0 ( -102.11 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_1W1W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W1W-query.scw
PDB file : Tito_Scwrl_1W1W.pdb: