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



Input alignment information:
Query sequenceMSSQDIHARSATTTPMPSVRNQEEVAKLIDVSKCIGCKACQVACSEWNELRDEVGHNHGTYDNPMDLTADSWTVMRFTEHENEAGNLEWLIRKDGCMHCAEPGCLKACPSPGAIVKYANGIVDFNQDKCIGCGYCITGCPFDIPRISQKDHKAYKCSLCSDRVSVGMEPACVKTCPTGAIVFGSKEDMKE------HAAERIVDLKSRGYENAGLYDPEGVGGTHVMYVLHHADKPSLYAGLADQPSVSPLVSLWKGVTKPLALLAMGATVLAGFFHYVRVGPNRADDEEDHGQAEAPVHQVDPSVHTFDPHERR
2VPZ Chain:B ((5-166))-------------------------AMAIDLSLCVGCAACAVACKMENEVPPGV--------------FNLWIRER---EVGEYPNLVVEFRPEQCLHCENPPCVPVCPT-GASYQTKDGLVLVDPKKCIACGACIAACPYDA-RYLHPAGYVSKCTFCAHRLEKGKVPACVETCPTYCRTFGDLEDPESPVAKALKAAERVDVLR-------------------------------------------------------------------------------------------------------------


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) -60624 for 1056 contacts (-57.4/contact) +
2D Compatibility (PS) -16089 + (NN) -5651 + (LL) 6696
1D Compatibility (HY) -10400 + (ID) 3250
Total energy: -89318.0 ( -84.58 by residue)
QMean score : 0.246

(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: