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



Input alignment information:
Query sequenceMEAKIDELINNDPVWSSQNESLISKPYNHILLKPGKNFRLNLIVQINRVMNLPKDQLAIVSQIVELLHNSSLLIDDIEDNAPLRRGQTTSHLIFGVPSTINTANYMYFRAMQLVSQLTTKEPLYHNLITIFNEELINLHRGQGLDIYWRDFLPEIIPTQEMYLNMVMNKTGGLFRLTLRLMEALSPSSHHGHSLVPFINLLGIIYQIRDDYLNLKDFQMSSEKGFAEDITEGKLSFPIVHALNFTKTKGQTEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKNDNENKYLPDLASHSDTATNLHDELLYIIDHLSEL
2Z7I Chain:B ((6-340))MEAKIDELINNDPVWSSQNESLISKPYNHILLKPGKNFRLNLIVQINRVMNLPKDQLAIVSQIVELLHNSSLLIDDIEDNAPLRRGQTTSHLIFGVPSTINTANYMYFRAMQLVSQLTTKEPLYHNLITIFNEELINLHRGQGLDIYWRDFLPEIIPTQEMYLNMVMNKTGGLFRLTLRLMEALSPSS---HSLVPFINLLGIIYQIRDDYLNLKDFQMS----FAEDITEGKLSFPIVHALNFTKTKGQTEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKNDNENKYLP-------------DELLYIIDHLSEL


General information:
TITO was launched using:
RESULT:

Template: 2Z7I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -178144 for 2389 contacts (-74.6/contact) +
2D Compatibility (PS) -33650 + (NN) -15171 + (LL) 428
1D Compatibility (HY) -51600 + (ID) 15750
Total energy: -293887.0 ( -123.02 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_2Z7I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z7I-query.scw
PDB file : Tito_Scwrl_2Z7I.pdb: