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



Input alignment information:
Query sequenceLKLVLMGLPGAGKGTQAEQIVEKYNIPHISTGDMFRAAMKNNTELGRKAKSFMDNGDLVPDEVTNGIVRERLSEDDAKDGFLLDGFPRTVEQAQELENILSDLGTELDAVINIDVEKDVLMKRLTGRWICRTCGKTYHEIYNPPKVPGKCDLDGGELYQRDDDKKETVEKRLNVNMKQTKPLLDFYSEKGKLHN-----INGEQEIKDVFVDVEKILASF
3HPQ Chain:B ((1-213))MRIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDAGKLVTDELVIALVKERIAQEDCRNGFLLDGFPRTIPQA----DAMKEAGINVDYVLEFDVPDELIVDRIVGRRVHAPSGRVYHVKFNPPKVEGKDDVTGEELTTRKDDQEETVRKRLVEYHQMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKIL---


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) -45236 for 1621 contacts (-27.9/contact) +
2D Compatibility (PS) -22818 + (NN) -15007 + (LL) 752
1D Compatibility (HY) -16400 + (ID) 4950
Total energy: -103659.0 ( -63.95 by residue)
QMean score : 0.491

(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: