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



Input alignment information:
Query sequenceMEAKIDELINNDPVWSSQNESLISKPYNHILLKPGKNFRLNLIVQINRVMNLPKDQLAIVSQIVELLHNSSLLIDDIEDNAPLRRGQTTSHLIFGVPSTINTANYMYFRAMQLVSQLTTKEPLYHNLITIFNEELINLHRGQGLDIYWRDFLPEIIPTQEMYLNMVMNKTGGLFRLTLRLMEALSPSSHHGHSLVPFINLLGIIYQIRDDYLNLKDFQMSSEKGFAEDITEGKLSFPIVHALNFTKTKGQTEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKNDNENKYLPDLASHSDTATNLHDELLYIIDHLSEL
2Z4Y Chain:A ((6-307))MEAKIDELINNDPVWSSQNESLISKPYNHILLKPG---RLNLIVQINRVMNLPKDQLAIVSQIVELLHNSSLLIDDIEDNAPLRRGQTTSHLIFGVPSTINTANYMYFRAMQLVSQLTTKEPLYHNLITIFNEELINLHRGQGLDIYWRDFLPEIIPTQEMYLNMVMNKTGGLFRLTLRLMEALSP------SLVPFINLLGIIYQIRDDYLNLKDFQ----KGFAEDITEGKLSFPIVHALNFTKTKGQTEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Z4Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150514 for 2168 contacts (-69.4/contact) +
2D Compatibility (PS) -30838 + (NN) -12249 + (LL) 2232
1D Compatibility (HY) -47200 + (ID) 14450
Total energy: -253019.0 ( -116.71 by residue)
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_2Z4Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z4Y-query.scw
PDB file : Tito_Scwrl_2Z4Y.pdb: