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



Input alignment information:
Query sequenceMNHIHEHLKLVPVDKIDLHETFEPLRLEKTKSSIEADDFIRHPILVTAMQHGRYMVIDGVHRYTSLKALGCKKVPVQEIHETQYSISTWQHKVPFGVWWETLQQEHRLPWTTETRQEAPFITMCHGDTEQYLYTKDLGEAHFQVWEKVVASYSGCCSVERIAQGTYPCLSQQDVLMKYQPLSYKEIEAVVHKGETVPAGVTRFNISGRCLNLQVPLALLKQDDDVEQLRNWKQFLADKFANMRCYTEKVYLVEQ
1VZ0 Chain:A ((23-208))--VVRLPLASIRPNPRQPRKRFAEESLKELADSIREKG-LLQPLLVRPQ-GDGYELVAGERRYRAALMAGLQEVP-------------------------AVVKDLTDREALELALVENLQREDLSPVEEARGYQALLEMGL--------------TQEEVARRVGKARSTVANALRLLQLP-PEALEALERGE---------------ITAGHARALLMLE-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) -34809 for 1211 contacts (-28.7/contact) +
2D Compatibility (PS) -19965 + (NN) -653 + (LL) 5448
1D Compatibility (HY) 0 + (ID) 1600
Total energy: -51579.0 ( -42.59 by residue)
QMean score : 0.284

(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: