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



Input alignment information:
Query sequenceMRVLLLGPPGAGKGTQAVKLAEKLGIPQISTGELFRRNIEEGTKLGVEAKRYLDAGDLVPSDLTNELVDDRLNNPDAANGFILDGYPRSVEQAKALHEMLERRGTDIDAVLEFRVSEEVLLERLKGR-------------------------------GRADDTDDVILNRMKVYRDETAPLLEYYRDQLKTVDAVGTMDEVFARALRALGK
3HPQ Chain:A ((1-182))MRIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDAGKLVTDELVIALVKERIAQEDCRNGFLLDGFPRTIPQADAMKEA----GINVDYVLEFDVPDELIVDRIVGRRVHAPSGRVYHVKFNPPKVEGKDDVTGEELTTRKDDQEETVRKRLVEYHQMTAPLIGYY--------------------------


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) -42179 for 1130 contacts (-37.3/contact) +
2D Compatibility (PS) -16654 + (NN) -12088 + (LL) 2684
1D Compatibility (HY) -14800 + (ID) 3700
Total energy: -86737.0 ( -76.76 by residue)
QMean score : 0.636

(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: