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



Input alignment information:
Query sequenceMTKRILMLEDGNYFIGDAIGSEKETIGEVVFNTGMTGYQETITDPSYYGQIITFTYPLVGNYGVNRDDFESINPAVKGVVVREAAEFASNWRNQITLNEFLKEKGIPGIAGIDTRKLTKLIRKEGTLKGILAAETADKEELLHHLRSVRLPVDQVHEVSSAKAFASPGDGKRVVLVDYGVKS--SILRELNKRNCYVTVVPYNTSAEEILAMHPDGVMLSNGPGDPKDVPEALEMIRGIQ-GKLPLFGICLGHQLFALANGADTFKLKFGHRGANHPVKEL------AT--G-------RVDFTAQNHGYAVEKDSLIGTDLKVTHIELNDETVEGLAHKEYPAYTVQYHPEANPGPSDVNYLFDEFMEMMNGKEEGELHA
3TQI Chain:A ((6-246))------------------------------------------------------------------------------------------------------------------------------------------------------------------------HQHRILILDFGSQYAQLIARRVREIGVYCELMPCDIDEETIRDFNPHGIILSGGPE----------APAFIFEIGCPVLGICYGMQTMAYQLGGKVN-----EFGH-AQLRVLNPAFLFDGIEDQVSPQGEPLLDVWMSHGDIVS--ELPP-GFEATACTD-NSPLAAMADFKRRFFGLQFHPEVTHTP-QGHRILAHFVIHICQCI------


General information:
TITO was launched using:
RESULT:

Template: 3TQI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82524 for 1397 contacts (-59.1/contact) +
2D Compatibility (PS) -18185 + (NN) -5439 + (LL) 11588
1D Compatibility (HY) -11200 + (ID) 1900
Total energy: -107660.0 ( -77.07 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_3TQI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQI-query.scw
PDB file : Tito_Scwrl_3TQI.pdb: