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



Input alignment information:
Query sequenceMSSQDIHARSATTTPMPSVRNQEEVAKLIDVSKCIGCKACQVACSEWNELRDEVGHNHGTYDNPMDLTADSWTVMRFTEHENEAGNLEWLIRKDGCMHCAEPGCLKACPSPGAIVKYANGIVDFNQDKCIGCGYCITGCPFDIPRISQKDHKAYKCSLCSDRVSVGMEPACVKTCPTGAIVFGSKEDMKEHAAERIVDLKSRGYENAGLYDPEGVGGTHVMYVLHHADKPSLYAGLADQPSVSPLVSLWKGVTKPLALLAMGATVLAGFFHYVRVGPNRADDEEDHGQAEAPVHQVDPSVHTFDPHERR
2VPZ Chain:B ((1-151))---------------------MPRYAMAIDLSLCVGCAACAVACKMENEVPPGVF---N-----------LW--IREREVG-EYPNLVVEFRPEQCLHCENPPCVPVCPT-GASYQTKDGLVLVDPKKCIACGACIAACPYDARYLHPA-GYVSKCTFCAHRLEKGKVPACVETCPTYCRTFGDLEDPESP----------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2VPZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55730 for 1063 contacts (-52.4/contact) +
2D Compatibility (PS) -15705 + (NN) -5511 + (LL) 7580
1D Compatibility (HY) -11200 + (ID) 3000
Total energy: -83566.0 ( -78.61 by residue)
QMean score : 0.258

(partial model without unconserved sides chains):
PDB file : Tito_2VPZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VPZ-query.scw
PDB file : Tito_Scwrl_2VPZ.pdb: