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


Input alignment information:
Query sequenceMDTLQGMRVFARVVDSGSFTSAAQALDLSTAQVSRLISDLEAHLQTRLLHRTTRRLALTEAGERYLERCRGILEDIEVAEAEAAGAHIRPCGRLRVQSLMGMGQHHLVPMIARYGALFPDVVIELTLSQRNPDMLEEGQDVLITGERQLPDSEFVAQRLGSIHSVLCASPGYLQQHGVPRSVDDLERH---VCLRLQDPAYPEGWIFADEQGERTVSPQNTFMVNVAEVMAQAAKADLGIALLPSYVAAAALRNGELLRVLPGHAMHQRTIYALYPSRRYLDAKIRTWVDLLQQELPQAFARDETTMQSSSYCAQ
3MZ1 Chain:A ((85-287))----------------------------------------------------------------------------------------LPKGRLRVETASAFANLVIIPALPEFHKKYPDIQIDLGVSDRT--YLAENVDCAIRAG-TLTDQSLIARRITEMKFVACASRDFLERHPVPQHPSDLEKNCYVVGYFLPK--QQMPFHFRRGNEEIEVSGRYTMAANESTTYLAAARAGLGVIQAPLFMVREDLRNGTMVPVLPDWQVEPMPIYLVYPPNRHLSSRLRVFADWVVKVMAQSQN--------------


General information:
TITO was launched using:
RESULT:

Template: 3MZ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -141554 for 1464 contacts (-96.7/contact) +
2D Compatibility (PS) -20941 + (NN) -7790 + (LL) 9028
1D Compatibility (HY) -13600 + (ID) 3050
Total energy: -177907.0 ( -121.52 by residue)
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_3MZ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MZ1-query.scw
PDB file : Tito_Scwrl_3MZ1.pdb: