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


Input alignment information:
Query sequenceMHHSFAYRSYSWYVDVDNLPQLPWWLRPFARFHADDHFADPFSCPPHSSLRDRL---DAFFAARGLAVPDGRITALLQARVLGYVFNPLSIFWCHDRDGQLRHVIAEVHNTYGGRHAYLLPPADLPVVTAKNFYVSPFHQLAGYYLIRAPRPDRELDVTVTLHRDRRQVCPEFTATLRGQRRPATTRQIAMMQIISPLAPMVVAARIRIQGIRLWLRRVPVVPR
1V7L Chain:A ((1-162))MITTGKVWKFGDDISTDEIT-----PGRYNLTKDPKELAKIAFIEVRPDFARNVRPGDVVVAGKNFGIGSSRESAALALKALG-----------------IAGVIAE---SFGRIFYRNAINIGIPLLLGK-----------------TEGLKDGDLVTVNWETG--------EVRKGDEILMFEPLEDFLLEIVR------------EGGILEYIRRRGDLCI


General information:
TITO was launched using:
RESULT:

Template: 1V7L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -105490 for 1294 contacts (-81.5/contact) +
2D Compatibility (PS) -16919 + (NN) -7107 + (LL) 4720
1D Compatibility (HY) -5600 + (ID) 1250
Total energy: -131646.0 ( -101.74 by residue)
QMean score : 0.230

(partial model without unconserved sides chains):
PDB file : Tito_1V7L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V7L-query.scw
PDB file : Tito_Scwrl_1V7L.pdb: