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



Input alignment information:
Query sequenceMEAKIDELINNDPVWSSQNESLISKPYNHILLKPGKNFRLNLIVQINRVMNLPKDQLAIVSQIVELLHNSSLLIDDIEDNAPLRRGQTTSHLIFGVPSTINTANYMYFRAMQLVSQLTTKEPLYHNLITIFNEELINLHRGQGLDIYWRDFLPEIIPTQEMYLNMVMNKTGGLFRLTLRLMEALSPSSHHGHSLVPFINLLGIIYQIRDDYLNLKDFQMSSEKGFAEDITEGKLSFPIVHALNFTKTKGQTEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKNDNENKYLPDLASHSDTATNLHDELLYIIDHLSEL
2ZEU Chain:A ((6-340))MEAKIDELINNDPVWSSQNESLISKPYNHILLK---NFRLNLIVQINRVMNLPKDQLAIVSQIVELLHNSSLLIDDIEDNAPLRRGQTTSHLIFGVPSTINTANYMYFRAMQLVSQLTTKEPLYHNLITIFNEELINLHRGQGLDIYWRDFLPEIIPTQEMYLNMVMNKTGGLFRLTLRLMEALSPS---GHSLVPFINLLGIIYQIRDDYLNLKDFQM----GFAEDITEGKLSFPIVHALNFTKTKGQTEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKN----------------------ELLYIIDHLSEL


General information:
TITO was launched using:
RESULT:

Template: 2ZEU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173376 for 2278 contacts (-76.1/contact) +
2D Compatibility (PS) -32088 + (NN) -12665 + (LL) 452
1D Compatibility (HY) -50800 + (ID) 15150
Total energy: -283627.0 ( -124.51 by residue)
QMean score : 0.392

(partial model without unconserved sides chains):
PDB file : Tito_2ZEU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZEU-query.scw
PDB file : Tito_Scwrl_2ZEU.pdb: