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


Input alignment information:
Query sequenceMTQAFTVVIPARYASTRLPGKPLQDIAGQPMIQRVWNQARKSAASRVVVATDDERILAACQGFGAEALLTRAEHNSGTDRLEEVASRLGLASDAIVVNVQGDEPLIPPALIDQVAANLAAHPEAAIATLAEPIHEVSALFNPNVVKVATDIDGLALTFSRAPLPWARDAFARDRDSLPEGVPYRRHIGIYAYRVGFLA-DFVAWGPC--WLENAESLEQLRALWHGVRIHVADARENMLPGVDTPEDLERVRRVLGG
3TQD Chain:A ((9-256))---EFRVIIPARFD---LPGKALVDIAGKPMIQHVYESAIKSGAEEVVIATDDKRIRQVAEDFGAVVCMTSSDHQSGTERIAEAAVALGFEDDEIIVCLQGDEPLIPPDAIRKLAEDLDEHD--KVASLCTPITEVDELFNPHSTKVVLNRRNYALYFSHAPIPWGRDTF-SDKENLQLNGSHYRHVGIYAYRVGFLEEYLSWDACPAEKMEALEQLRIL---WHGGRIHMVVAKSKCPPGVDTEEDLERVRAYF--


General information:
TITO was launched using:
RESULT:

Template: 3TQD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -140991 for 1945 contacts (-72.5/contact) +
2D Compatibility (PS) -26638 + (NN) -16720 + (LL) 972
1D Compatibility (HY) -20000 + (ID) 6050
Total energy: -209427.0 ( -107.67 by residue)
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_3TQD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQD-query.scw
PDB file : Tito_Scwrl_3TQD.pdb: