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



Input alignment information:
Query sequenceMDQYCILGRIGEGAHGIVFKAKHVETGEIVALKKVALRRLEDGFPNQALREIKALQEMEDNQYVVQLKAVFPHGGGFVLAFEFMLSDLAEVVRHAQRPLAQAQVKSYLQMLLKGVAFCHANNIVHRDLKPANLLISASGQLKIADFGLARVFSPDGSRLYTHQVATRWYRAPELLYGARQYDQGVDLWSVGCIMGELLNGSPLFPGKNDIEQLCYVLRILGTPNPQVWPELTELPDYNKISFKEQVPMPLEEVLPDVSPQALDLLGQFLLYPPHQRIAASKALLHQYFFTAPLPAHPSELPIPQRLGGPAPKAHPGPPHIHDFHVDRPLEESLLNPELIRPFILEG
1V0P Chain:B ((2-284))-EKYHGLEKIGEGTYGVVYKAQN-NYGETFALK-----------PSTTIREISILKELKHSN-IVKLYDVIHT---LVLVFEHLDQDLKKLLDVCEGGLESVTAKSFLLQLLNGIAYCHDRRVLHRDLKPQNLLINREGELKIADFGLARAF--------------LWYRAPDVLMGSKKYSTTIDIWSVGCIFAEMVNGTPLFPGVSEADQLMRIFRILGTPNSKNWPNVTELPKYDP-NFTVYEPLPWESFLKGLDESGIDLLSKMLKLDPNQRITAKQALEHAYFKE--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1V0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173847 for 1992 contacts (-87.3/contact) +
2D Compatibility (PS) -27206 + (NN) -17693 + (LL) 3584
1D Compatibility (HY) -29200 + (ID) 6000
Total energy: -250362.0 ( -125.68 by residue)
QMean score : 0.618

(partial model without unconserved sides chains):
PDB file : Tito_1V0P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V0P-query.scw
PDB file : Tito_Scwrl_1V0P.pdb: