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



Input alignment information:
Query sequenceMQKYEKLEKIGEGTYGTVFKAKNRETHEIVALKRVRLDDDDEGVPSSALREICLLKELKHKNIVRLHDVLHSDKKLTLVFEFCDQDLKKYFDSCNGDLDPEIVKSFLFQLLKGLGFCHSRNVLHRDLKPQNLLINRNGELKLADFGLARAFGIPVRCYSAEVVTLWYRPPDVLFGAKLYSTSIDMWSAGCIFAELANAGRPLFPGNDVDDQLKRIFRLLGTPTEEQWPSMTKLPDYKPYPMYPATTSLVNVVPKLNATGRDLLQNLLKCNPVQRISAEEALQHPYFSDFCPP
1V0O Chain:B ((3-286))--KYHGLEKIGEGTYGVVYKAQNN-YGETFALKKIRL----------TIREISILKELKHSNIVKLYDVIHTKKRLVLVFEHLDQDLKKLLDVCEGGLESVTAKSFLLQLLNGIAYCHDRRVLHRDLKPQNLLINREGELKIADFGLARAFGIPVRKYTHEVVTLWYRAPDVLMGSKKYSTTIDIWSVGCIFAEMVN-GTPLFPGVSEADQLMRIFRILGTPNSKNWPNVTELPKYDPNFTVYEPLPWESFLKGLDESGIDLLSKMLKLDPNQRITAKQALEHAYFKE----


General information:
TITO was launched using:
RESULT:

Template: 1V0O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147164 for 2165 contacts (-68.0/contact) +
2D Compatibility (PS) -29209 + (NN) -15683 + (LL) 108
1D Compatibility (HY) -32400 + (ID) 8400
Total energy: -232748.0 ( -107.50 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_1V0O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V0O-query.scw
PDB file : Tito_Scwrl_1V0O.pdb: