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


Input alignment information:
Query sequenceMFTLRELPFAKDSMGDFLSPVAFDFHHGKHHQTYVNNLNNLIKGTDFEKSSLFAILTKSSGGVFNNAAQIYNHDFYWDCLSPKATA-LSDELKEALEKDFGSLEKFKEDFIKSATTLFGSGWNWAAYNLDTQKIEIIQTSNAQTPVTDKKVPLLVVDVWEHAYYIDHKNARPVYLEKFYGHVNWHFVSQCYEWAKKEGLGSVDYYINELVHKKA
3TQJ Chain:B ((3-192))-FELPDLPYKLNALEPHISQETLEYHHGKHHRAYVNKLNKLIEGTPFEKEPLEEIIRKSDGGIFNNAAQHWNHTFYWHCMSPDGGGDPSGELASAIDKTFGSLEKFKALFTDSANNHFGSGWAWLVKD-NNGKLEVLSTVNARNPMTEGKKPLMTCDVWEHAYYIDTRNDRPKYVNNFWQVVNWDFVMKNFKS---------------------


General information:
TITO was launched using:
RESULT:

Template: 3TQJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -107317 for 1510 contacts (-71.1/contact) +
2D Compatibility (PS) -19541 + (NN) -6344 + (LL) 1788
1D Compatibility (HY) -17200 + (ID) 4750
Total energy: -153364.0 ( -101.57 by residue)
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_3TQJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQJ-query.scw
PDB file : Tito_Scwrl_3TQJ.pdb: