Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIMKKKILAYALSALTCGLFTSCSDWLDINHDPNTAEKVDPGYLFNYVAVNWAGTR-----TG--GDFYIPLSMSSQCQVDGGLDY-GGWDESVYTISPYSTGNTWKHYYSVGGNNLMLAIKNAEEADPVNHNAIAQCKILLAEHMYEATMLWGDIPFTESWNGTIKYPKFDSQESVLNGVLSLLDEALQIMDLND-AN----AIDEYDIYYKGDMNKWMTLAKSLKFRTLMVMVDKDPSKATAIGTLLQAG--GMVSSASDNLVFPYSAEPGNQNPKYELIELVGGTQILFFASNYMLKPMQERNDPRIPCYFEPGA----DGVYRGLGNREP--AVTDDKDNMLSSVVSSYLFRKDAPELIYSCQEQLLLEAEAYARGLGVAQNLSKANELYKKGIREACAFYGVAEADIDTYVTGL-------------------------PELTALTQEKALYEIHMQQWIDLMDRPFEEFVQWRRSGTAGNEVPTLQ-VP-EDATSKELIRRWEYSPEEMTANINAPKES-------PKIWEKLWFDL |
| 4F7A Chain:A ((22-506)) | -----------------------------------------TTNFETIQKGIYFNYDWGEGTTWPWQTFQNLNHDMFSGYFHDFASKFSDKNTVYALEAGWTASAWNYTYNYIFPVAHKSTLITQD-EAKYKHFYGATLILKVEAMHRITDTYGPIVYSKFGKN--ETNSVDTQEEAYKAFFDDLDKAVDALDTYLKEGGKEDGVKSINMCNCPTASRWIKFANSLRLRLAMRVSNVDKTLATSEAQKALENSYGVIESSDENIQIS-G--KGYQNPLAGVA-----GWGETYMGATIASVLNGYEDPRISIYYNPATLAEHTEEYLGVPQGVYAKDGDPNYYQS-YSFINTQTITASTPAVLLTAAETWFLRAEASLRGINPKN--ESAKQCYEAGVQTSFSQWGAGD--ASLYLTSKGKPTDYINYAAGPGKDMKALITTTPNFDDAVNQEEQLEKIITQKWIACWPEGMEAWAEQRRTGYPKLF-KVQTNNSNGTIDTDIMIRRLPFSQDDAKKDPEQYKNLCTALGGADNGGTRLWWDT |
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General information:
TITO was launched using:
| RESULT:
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Template: 4F7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -81239 for 3856 contacts (-21.1/contact) +
2D Compatibility (PS) -45960 + (NN) -22008 + (LL) 4128
1D Compatibility (HY) -6800 + (ID) 4050
Total energy: -155929.0 ( -40.44 by residue)
QMean score : 0.331
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