Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLTGVTRQKILITGASSGLGAGMARSFAAQGRDLAL-CARRTDRLTELKAELSQRYPDIKIAVAELDVNDHERVPKVFAELSDEIGGIDRVIVNAGIGKGARLGSGKLWANKATIETNLVAALVQIETAL-DMFNQRGSGHLVLISSVLGVKGVPGVKAAYAASKAGVRSLGESLRAEYAQRPIRVTVLEPGYIESEMTAKSASTMLMVDNATGVKALVAAIEREPGRAAVPWWPWAPLVRLMWVLPPRLTRRFA |
| 3SJ7 Chain:A ((10-202)) | ------TKSALVTGASRGIGRSIALQLAEEGYNVAVNYAGSKEKAEAVVEEIKAKGVD-SFAI-QANVADADEVKAMIKEVVSQFGSLDVLVNNAGITRDNLLMRMKEQEWDDVIDTNLKGVFNCIQKATPQMLRQR-SGAIINLSSVVGAVGNPG-QANYVATKAGVIGLTKSAARELASRGITVNAVAPGFIVSDMT-------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3SJ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -67835 for 1549 contacts (-43.8/contact) +
2D Compatibility (PS) -20376 + (NN) -7499 + (LL) 5804
1D Compatibility (HY) -11600 + (ID) 3250
Total energy: -104756.0 ( -67.63 by residue)
QMean score : 0.609
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