Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNY-TQQLKQKDSEYVWHPFTQMGVYSKEEAIIIEKGKGSYLYDTNGNKYLDGYASLWVNVHGHNNKYLNKVIKKQLNK--IAHSTLLGSSNIPSIELAEKLIEITPSNLRKVFYSDTGSASVEIAIKMAYQYWK----NIDREKYAKKN---KFITLNHGYHGDTIGAVSVGGIKTFHKI-FKDLIFENIQVESPSFY------RSNYDTENEIMTAILTNIEQILIERNDEIAGFILEPLIQGATGLFVHPKGFLKEVEKLCKKYDVLLICDEVAVGFGRTGKMFACNH--EDVQPDIMCLGKAITGGYLPLAATLTSQKIYNTFLSDSHGVNTFFHGHTYTGNQIVCTVALENIRLYEKRKLLSHIETTSSTLEKQLHALKRHRN--VGDVRGRGLMFGVELVTDKDSKTPLEIEKVERIVRKCKENGLMIRNLENVITFVPVLSMSNKEVKTMVRIFKKAVHNILDRKC |
| 1DTY Chain:A ((1-429)) | ---MTTDDLAFDERHIWHPYTSMT--SPLPVYPVVSAEGCELILSDGRRLVDGMSSWWAAIHGYNHPQLNAAMK-SQIDAM-SHVMFGEITHAPAIELCRKLVAMTPQPLECVFLADSGSVAVEVAMKMALQYWDAKGE-----------ARDRFLTFRNGYHGDTFGAMSVCDPDNSMHSLWKGYLPENLFAPAPQSRMDGEWD-------ERDMVGFARLMAAHRH----EIAAVIIEPIVQGAGGMRMYHPEWLKRIRKICDREGILLIADEIATGFGRTGKLFACEHAE--IAPDILCLGKALTGGTMTLSATLTTREVAETISDGEAG--CFMHGPTFMGNPLACAAANASLAILESGDWQQQVADIEVQLREQLAPARD-A-EMVADVRVLGAIGVVETT-----HPVN----MAALQKFFVEQGVWIRPFGKLIYLMPPYIILPQQLQRLTAAVNRAVQDETFFCQ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1DTY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -243590 for 3518 contacts (-69.2/contact) +
2D Compatibility (PS) -43832 + (NN) -9805 + (LL) 2100
1D Compatibility (HY) -26800 + (ID) 6900
Total energy: -328827.0 ( -93.47 by residue)
QMean score : 0.447
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