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



Input alignment information:
Query sequenceMNESNGSMELYLREHTEEIINNWLSKIYENTYTSFVYSPQYKDELRADSEQTADLIISYFAGKKAFFEKLDKWLDNMYARRMENEVPLPEVITTLDKLRREFVTAVGDFCIHNDEVSKCEFSSSMAMVNHGFDRINEAFSAMYYNDIVKHLEQQHRLIEEISTPVISITDKLAILPLMGRVDRERAEKLSEITANKCVHLGVEQLCIDLSGITYFDDALGEMLTNLVTMLKLLGVEAFISGIQPKMAQQINRVDLNLSIPAYHSLKAVLQDQTRTI
3ZTB Chain:A ((46-98))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LVIDISALEVVDSFVTRVLIEISRLAELLGLPFVLTGIKPAVAITLTEMGLDL-------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZTB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -49031 for 313 contacts (-156.6/contact) +
2D Compatibility (PS) -5730 + (NN) -1847 + (LL) 17476
1D Compatibility (HY) -8400 + (ID) 750
Total energy: -48282.0 ( -154.26 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_3ZTB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZTB-query.scw
PDB file : Tito_Scwrl_3ZTB.pdb: