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



Input alignment information:
Query sequenceMCELLGMSANVPTDIVFSFTGLMQRGGGTGPHRDGWGIAFYEGRGVRLFQDPLASVDSEVARLVQRFPIKSETVIGHIRQANVGKVGLSNTHPFIRELGGRYWTFAHNGQLADFQPKPGFYRPVGETDSEAAFCDLLNRVRRAFPEPVPVEVLLPVLISACDEYRKKGVFNALISDGDWLFTFCSSKLAYITRRAPFGPARLKDADLTVDFHAETTPDDVVTVIATEPLTDNENWTLQQSGEWVLWWGGEVLAKGRV
1TE5 Chain:A ((3-255))-CELLGMSANVPTDIVFSFTGLMQRGGGTGPHRDGWGIAFYEGRGVRLFQDPLASVDSEVARLVQRFPIKSETVIGHIRQANVGKVGLSNTHPFIRELGGRYWTFAHNGQLADFQPKPGFYRPVGETDSEAAFCDLLNRVRRAFPEPVPVEVLLPVLISACDEYRKKGVFNALISDGDWLFTFCSSKLAYITRRAPFGPARLKDADLTVDFHAETTPDDVVTVIATEPLTDNENWTLQQSGEWVLWWGGEVLAK---


General information:
TITO was launched using:
RESULT:

Template: 1TE5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -166127 for 2101 contacts (-79.1/contact) +
2D Compatibility (PS) -27712 + (NN) -19619 + (LL) 328
1D Compatibility (HY) -35600 + (ID) 12650
Total energy: -261380.0 ( -124.41 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_1TE5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TE5-query.scw
PDB file : Tito_Scwrl_1TE5.pdb: