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



Input alignment information:
Query sequenceMNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDDCERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVDKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQTQPLLDFYSEKG-----YLANVNGQQDIQDVYADVKDLLGGLKK
4JZK Chain:A ((1-213))MRIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDAGKLVTDELVIALVKERIAQEDCRNGFLLDGFPRTIPQADAMKEA----GINVDYVLEFDVPDELIVDRIVGRRVHAPSGRVYHVKFNPPKVEGKDDVTGEELTTRKDDQEETVRKRLVEYHQMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKIL-----


General information:
TITO was launched using:
RESULT:

Template: 4JZK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -61965 for 1646 contacts (-37.6/contact) +
2D Compatibility (PS) -22870 + (NN) -14663 + (LL) 436
1D Compatibility (HY) -17600 + (ID) 5100
Total energy: -121762.0 ( -73.97 by residue)
QMean score : 0.589

(partial model without unconserved sides chains):
PDB file : Tito_4JZK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JZK-query.scw
PDB file : Tito_Scwrl_4JZK.pdb: