Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MRVLLLGPPGAGKGTQAVKLAEKLGIPQISTGELFRRNIEEGTKLGVEAKRYLDAGDLVPSDLTNELVDDRLNNPDAANGFILDGYPRSVEQAKALHEMLERRGTDIDAVLEFRVSEEVLLERLKGR-------------------------------GRADDTDDVILNRMKVYRDETAPLLEYYRDQLKTVDAVGTMDEVFARALRALGK
3HPQ Chain:B ((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) -38270 for 1136 contacts (-33.7/contact) +
2D Compatibility (PS) -16762 + (NN) -12377 + (LL) 2684
1D Compatibility (HY) -14800 + (ID) 3700
Total energy: -83225.0 ( -73.26 by residue)
QMean score : 0.645
(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
: