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



Input alignment information:
Query sequenceMRVLLLGPPGAGKGTQAVKLAEKLGIPQISTGELFRRNIEEGTKLGVEAKRYLDAGDLVPSDLTNELVDDRLNNPDAANGFILDGYPRSVEQAKALHEMLERRGTDIDAVLEFRVSEEVLLERLKGR-------------------------------GRADDTDDVILNRMKVYRDETAPLLEYYRDQLKTVDAVGTMDEVFARALRALGK
1ANK Chain:B ((1-182))MRIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDAGKLVTDELVIALVKERIAQEDCRNGFLLDGFPRTIPQADAMKEA----GINVDYVLEFDVPDELIVDRIVGRRVHAPSGRVYHVKFNPPKVEGKDDVTGEELTTRKDDQEETVRKRLVEYHQMTAPLIGYY--------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ANK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39801 for 1100 contacts (-36.2/contact) +
2D Compatibility (PS) -16583 + (NN) -12334 + (LL) 2684
1D Compatibility (HY) -14800 + (ID) 3700
Total energy: -84534.0 ( -76.85 by residue)
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_1ANK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ANK-query.scw
PDB file : Tito_Scwrl_1ANK.pdb: