Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNRKIIGLTLLSLSVLTLTACGNRSDKSANKSDIKVAMVTNQGGVDDKSFNQSAWEGLQKWGKKKGLTKGNGFDYFQSS-NESDHANNLDTAASSGYNLIFGIGFGLHD-TIEKVSENNKDVKYVIVDDIIKGKENVASVTFADNEAAYLAGVAAAKTTKTKTVGFIGGMEG-VVVKRFEAGFKAGVKSIDPAIKVAVSYAGSFTDAAKGKTIAATQYATGVDVIYQAAGGTGAGIFSEAKTENETRKESNKVWVIGVDRDQSQEGNYVSKDGKKANFVLASTIKEVGKSLQSVAELTEKKQYPGGKVTVFGLKDSGVDIKEHQLSSEGSVAVKKAKEDIVSGKIQVPMK |
| 2O20 Chain:A ((62-308)) | -------------------------------RTTTVGVIL-P-TI-TSTYFAAITRGVDDIASMYKYN----MILANSDNDVEKEEKVLETFLSKQVDGIVYMGSSLDEKIRTSL--KNSRTPVVLVGTIDG-DKEIPSVNIDYHLAAYQSTKKLIDSG-NKKIAYIMGSLKDVENTERMVGYQEALLEANIEFDENLVFEGNY-SYEQGKALAERLLERGATSAVVSHDTVAVGLLSAMMDKGVK--VPEDFEIISGANSPITQY---------TYPTLTSVNQPLYDLGAVAMRLLTKLMLKEDVEQNQLVLDHEIFSRRSTK------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2O20.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -68614 for 2027 contacts (-33.9/contact) +
2D Compatibility (PS) -26302 + (NN) -10446 + (LL) 2552
1D Compatibility (HY) -8400 + (ID) 1750
Total energy: -112960.0 ( -55.73 by residue)
QMean score : 0.436
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