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



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


General information:
TITO was launched using:
RESULT:

Template: 2VPY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56552 for 1079 contacts (-52.4/contact) +
2D Compatibility (PS) -16299 + (NN) -7536 + (LL) 6696
1D Compatibility (HY) -10400 + (ID) 3250
Total energy: -87341.0 ( -80.95 by residue)
QMean score : 0.263

(partial model without unconserved sides chains):
PDB file : Tito_2VPY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VPY-query.scw
PDB file : Tito_Scwrl_2VPY.pdb: