Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MMLDKENPIIKEFEEAGAILH---GHFVLSSGLHSDTYTQCAKIFENPSRAMKVCELLANKIKKELNSSIDLILSPAIGGIIVGYEIGRQLRMKTMFCERV--NGKFELRRGFEIKRGEKILLVEDVITTGKSSLEAVKCAEDMGGKVVAEASLIKRNSE-----TK-LPFSIISLLELS-IKNYSEAELPEELKKLPIIKPGSREYLSNCSK |
| 2AEE Chain:A ((3-184)) | --MTLASQIATQLLDIKAVYLKPEDPFTWASGIKSPIYTDNRVTLSYPKTRDLIENGFVETIKAH-FPEVEVIAGTATAGIPHGAIIADKMTLPFAYIRSKPK---GNQIEG-RVLKGQKMVIIEDLISTGGSVLDAAAAASREGADVLGVVAIFTYELPKASQNFKEAGIKLITLSNYTELIAVAKLQGYITNDGLHLLKKFKEDQVNWQ-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2AEE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -87624 for 1343 contacts (-65.2/contact) +
2D Compatibility (PS) -17828 + (NN) 361 + (LL) 612
1D Compatibility (HY) -8000 + (ID) 1700
Total energy: -114179.0 ( -85.02 by residue)
QMean score : 0.497
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