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



Input alignment information:
Query sequenceMEAKIDELINNDPVWSSQNESLISKPYNHILLKPGKNFRLNLIVQINRVMNLPKDQLAIVSQIVELLHNSSLLIDDIEDNAPLRRGQTTSHLIFGVPSTINTANYMYFRAMQLVSQLTTKEPLYHNLITIFNEELINLHRGQGLDIYWRDFLPEIIPTQEMYLNMVMNKTGGLFRLTLRLMEALSPSSHHGHSLVPFINLLGIIYQIRDDYLNLKDFQMSSEKGFAEDITEGKLSFPIVHALNFTKTKGQTEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKNDNENKYLPDLASHSDTATNLHDELLYIIDHLSEL
2ZEV Chain:B ((6-314))MEAKIDELINNDPVWSSQNESLISKPYNHILLK---NFRLNLIVQINRVMNLPKDQLAIVSQIVELLHNSSLLIDDIEDNAPLRRGQTTSHLIFGVPSTINTANYMYFRAMQLVSQLTTKEPLYHNLITIFNEELINLHRGQGLDIYWRDFLPEIIPTQEMYLNMVMNKTGGLFRLTLRLMEALSPS----HSLVPFINLLGIIYQIRDDYLNLKDFQM----GFAEDITEGKLSFPIVHALNFTKTKGQTEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKNDNENKYLP--------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZEV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154061 for 2235 contacts (-68.9/contact) +
2D Compatibility (PS) -31788 + (NN) -13738 + (LL) 1572
1D Compatibility (HY) -48800 + (ID) 14900
Total energy: -261715.0 ( -117.10 by residue)
QMean score : 0.376

(partial model without unconserved sides chains):
PDB file : Tito_2ZEV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZEV-query.scw
PDB file : Tito_Scwrl_2ZEV.pdb: