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



Input alignment information:
Query sequenceMNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDDCERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVDKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQTQPLLDFYSEKGYLAN-----VNGQQDIQDVYADVKDLLGGLKK
3HPR Chain:A ((1-214))MRIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDAGKLVTDELVIALVKERIAQEDCRNGFLLDGFPRTIPQADAMKEA----GINVDYVLEFDVPDELIVDRIVGRRVHAPSGRVYHVKFNPPKVEGKDDGTGEELTTRKDDQEETVRKRLVEYHQMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKILG----


General information:
TITO was launched using:
RESULT:

Template: 3HPR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54808 for 1633 contacts (-33.6/contact) +
2D Compatibility (PS) -23195 + (NN) -16264 + (LL) 608
1D Compatibility (HY) -16800 + (ID) 5150
Total energy: -115609.0 ( -70.80 by residue)
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_3HPR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HPR-query.scw
PDB file : Tito_Scwrl_3HPR.pdb: