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


Input alignment information:
Query sequenceMNALVAHNSKAWDKKVETGNEWTVAVEQQVIEQAKKGNWDIRVTPMKDV-PKDWFPPIKGL----KVLCLASGGGQQGPVLAAAGADVTVLDNSEKQLNQDRMIAERDGLTIHTVKGSMDDLSVFNDESFDVIVHPVANVFVENVLPVWKEAYRVLKRNGILISGFVNPVVFLFDTELEQQGVLKVKHSIPYADPEDLPKHKVKKLIENNEALEFGHSLEDQIKGQIDAGFIVTGFYEDKGGFVLDQYIHTYSATRSVKV
3MER Chain:A ((16-150))-------------------------------------------------EPNDFLVSVANQIPQGKILCLAEGEGRNACFLASLGYEVTAVDQSSVGLAKAKQLAQEKGVKITTVQSNLADFDIVAD-AWEGIVSIFCHLPSSLRQQLYPKVYQGLKPGGVFILEGFAPEQLQYNT------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MER.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -61193 for 898 contacts (-68.1/contact) +
2D Compatibility (PS) -13318 + (NN) -3407 + (LL) 9396
1D Compatibility (HY) -8800 + (ID) 1650
Total energy: -78972.0 ( -87.94 by residue)
QMean score : 0.370

(partial model without unconserved sides chains):
PDB file : Tito_3MER.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MER-query.scw
PDB file : Tito_Scwrl_3MER.pdb: