Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRTPRRHCRRIAVLAAVSIAATVVAGCSSGSKPSGGPLPDAKPLVEEATAQTKALKSAHMVLTVNGKIPGLSLKTLSGDLTTNPTAATGNVKLTLGGSDIDADFVVFDGILYATLT-PNQWSDFGPAADIYDPAQVLNPDTGLANVLANFADAKAEGRDTINGQNTIRISGKVSAQAVNQIAPPFNATQPVPATVWIQETGDHQLAQAQLDRGSG-NSVQMTLSKWGEKVQVTKPPVS |
4MXT Chain:A ((3-168)) | -------------------------------------QPDAKNILERTAEAFRKAGGVKLAFTVNEQ--Q---GSYAGVLYLEGE--KFVVETE------GMKTWFDGHTQWSYVASADEVNVSEPTQEE-L--QTLNPYAWLSLYKQG-YRLKLSSVGG--DKSVYYITMTAA--DKR--------KDPESVYLFVTKDT-YRLHQVDLAPRGSKYMTTILIDSYQTGQS------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4MXT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -27528 for 1091 contacts (-25.2/contact) +
2D Compatibility (PS) -16692 + (NN) -465 + (LL) 3724
1D Compatibility (HY) -3600 + (ID) 1200
Total energy: -45761.0 ( -41.94 by residue)
QMean score : 0.305
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