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


Input alignment information:
Query sequenceMPDTMVTTDVIKSAVQLACRAPSLHNSQPWRWIAEDHTVALFLDKDRVLYATDHSGREALLGCGAVLDHFRVAMAAAGTTANVERFPNPNDPLHLASIDFSPADFVTEGHRLRADAILLRRTDRLPFAEPPDWDLVESQLRTTVTADTVRIDVIADDMRPELAAASKLTESLRLYDSSYHAELFWWTGAFETSEGIPHSSLVSAAESDRVTFGRDFPVVANTDRR-PEFGHDRSKVLVLSTYDNERASLLRCGEMLSAVLLDATMAGLATCTLTHITELHASRDLVAALIGQPATPQALVRVGLAPEMEEPPPATPRRPIDEVFHVRAKDHR
2YMV Chain:A ((3-327))-SDTRLDVATLANAVQLAARAPSLHNTQPWRLIAEDGELKLFLDPSRVVRSTDRSSREAVMSCGVLLDHLRVALAAAGWDTEVQRFPNPNDRDHLATLSFRPLQFVTEGHRKRADAILARRTDRLPMSAYVDWDAFETLLRARLGDGPVHMDTLGEDVREEVAEAAALTESLRLYDAAYHSELAWWTTPFATEDGIPQTALISAEESERVAVSRDFPVAPH-SSRRPALNNDAATIVVLSTDGYSREDALDAGEGLSKVLLECTMSGLATCPVTHVTELHTSRDIIGRLIVRDACPQVLVRIGLAPALDEVPPPTPRRPVDAFLEVR-----


General information:
TITO was launched using:
RESULT:

Template: 2YMV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -155578 for 2700 contacts (-57.6/contact) +
2D Compatibility (PS) -35298 + (NN) -26252 + (LL) 536
1D Compatibility (HY) -28800 + (ID) 9000
Total energy: -254392.0 ( -94.22 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_2YMV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YMV-query.scw
PDB file : Tito_Scwrl_2YMV.pdb: