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


Input alignment information:
Query sequenceMAVITGASSGIGLECVLMLLNQGYKVYALSRHATLCVALNHALCECVDIDVSDSNALKEVFLNISAKEDHCDVLINSAGYGVFGSVEDTPIEEVKKQFSVNFFALCEVVQLCLPLLKNKPYSKIFNLSSIAGRVSMLFLGHYSASKHALEAYSDALRLELKPFNVQVCLIEPGPVKSNWEKTAFENDE-RKDSVYALEVNAAKSFY-SGVYQKALNAKEVAQKIVFLSMSHKIKARYLIGLKTQLLLALYQILPSSWYDSLFRLVVLGRKRDA
3VTZ Chain:A ((8-256))VAIVTGGSSGIGLAVVDALVRYGAKVVSVSLDE--DVN----VSDHFKIDVTNEEEVKEAVEKTTKKYGRIDILVNNAGIEQYSPLHLTPTEIWRRIIDVNVNGSYLMAKYTIPVMLAIGHGSIINIASVQSYAATKNAAAYVTSKHALLGLTRSVAIDYAP-KIRCNAVCPGTIMTPMVIKAAKMEVGEDENAV---ERKIEEWGRQHPMGRIGRPEEVAEVVAFLASD---RSSFITGACLTVDGGLLSKLPISTPNA-------------


General information:
TITO was launched using:
RESULT:

Template: 3VTZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -175648 for 2032 contacts (-86.4/contact) +
2D Compatibility (PS) -26015 + (NN) -9551 + (LL) 2684
1D Compatibility (HY) -10400 + (ID) 2800
Total energy: -221730.0 ( -109.12 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_3VTZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VTZ-query.scw
PDB file : Tito_Scwrl_3VTZ.pdb: