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



Input alignment information:
Query sequenceMNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDDCERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVDKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQTQPLLDFYSEKGYLAN-----VNGQQDIQDVYADVKDLLGGLKK
3HPQ Chain:B ((1-214))MRIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDAGKLVTDELVIALVKERIAQEDCRNGFLLDGFPRTIPQADAMKEA----GINVDYVLEFDVPDELIVDRIVGRRVHAPSGRVYHVKFNPPKVEGKDDVTGEELTTRKDDQEETVRKRLVEYHQMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKILG----


General information:
TITO was launched using:
RESULT:

Template: 3HPQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56832 for 1628 contacts (-34.9/contact) +
2D Compatibility (PS) -23307 + (NN) -17209 + (LL) 608
1D Compatibility (HY) -16800 + (ID) 5150
Total energy: -118690.0 ( -72.91 by residue)
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_3HPQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HPQ-query.scw
PDB file : Tito_Scwrl_3HPQ.pdb: