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


Input alignment information:
Query sequenceMEWSEVEVHTTNEAVEPVANVLTEFGAAGVSIEDVADFLREREDKFGEIYALRREDYPEDGVIIKAYFLKTTEFVEQIPEIEQTLKNLSTFDIPLGKFQFVVNDVDDEEWATAWKKYYHPVQITDRITIVPSWESYTP-SANEIIIELDPGMAFGTGTHPTTQLCIRALSNYLQPGDEVIDVGTGSGVLSIASAKLGAKSILATDLDEIATRAAEENITLNKTEHIITVKQNNLLQDINKTNVDIVVANILAEVILLFPEDVYKALKPGGVFIASGIIEDKAKVVEEALKNAGLIIEKMEQQGDWVAIISKRGVE
3GRZ Chain:A ((2-197))--------------------------------------------------------------------------------------------------------------------YYHVINLSRHLAIVPEWEDYQPVFKDQEIIRLDPG-----GNHQTTQLAMLGIERAMVKPLTVADVGTGSGILAIAAHKLGAKSVLATDISDESMTAAEENAALNGIYD-IALQKTSLLAD-VDGKFDLIVANILAEILLDLIPQLDSHLNEDGQVIFSGIDYLQLPKIEQALAENSFQIDLKMRAGRWIGLAISRKH-


General information:
TITO was launched using:
RESULT:

Template: 3GRZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -108448 for 1609 contacts (-67.4/contact) +
2D Compatibility (PS) -21154 + (NN) -12462 + (LL) 10176
1D Compatibility (HY) -14800 + (ID) 3800
Total energy: -150488.0 ( -93.53 by residue)
QMean score : 0.606

(partial model without unconserved sides chains):
PDB file : Tito_3GRZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GRZ-query.scw
PDB file : Tito_Scwrl_3GRZ.pdb: