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



Input alignment information:
Query sequenceMAKGLGKGINALFNNVDTNEETVQNIAIKEIKPNPYQPRKIFDAKAINELRDSIKIHGVLQPIILRNTDKGYEIVVGERRYRAAKEAKLKEIPAVVRDLTEEEMMELSVIENLQREDLSPLEEAESYQFLMKKLSLTQAKLAERVGKSRPYIANFVRLLTLPEEVQVMLRDGSLSAGHGRVLLGLKLKKNIIPTAKKAVAQGLTVRQLEDVVNNLNENVSRETIKPARVPIFIRESESQLRDKFGTAVSIKRRDKKGKIEIEFLSDDDLDRILEILDIQFDDE
1VZ0 Chain:A ((23-208))----------------------VVRLPLASIRPNPRQPRKRFAEESLKELADSIREKGLLQPLLVRPQGDGYELVAGERRYRAALMAGLQEVPAVVKDLTDREALELALVENLQREDLSPVEEARGYQALLE-MGLTQEEVARRVGKARSTVANALRLLQLPPEALEALERGEITAGHARALLMLE-PEDRLWGLKEILEKGLSVRQAEA-------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VZ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68829 for 1211 contacts (-56.8/contact) +
2D Compatibility (PS) -20408 + (NN) -8401 + (LL) 6304
1D Compatibility (HY) -14400 + (ID) 4700
Total energy: -110434.0 ( -91.19 by residue)
QMean score : 0.623

(partial model without unconserved sides chains):
PDB file : Tito_1VZ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VZ0-query.scw
PDB file : Tito_Scwrl_1VZ0.pdb: