Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLLASLNPAVVSAADIADAVRIDGDVLSRSDLVGAATSVAERVA-G-----AHRVAVLATPTASTVLAITGCLIAGVPVVPVPADVGVTERRHMLTDSGVQAWLGPLPDDPA------------GL---P----HIPVRT--------------HARS-------WHRYPEPSPGAIAMVVYTSGTTGPPKGVQLSRRAIAADLDA-LAEAWQWTAEDVLVHGLPLYHVHGLVLGLLGSLRFGNRFVHTGK----PTPAGYAQACYEAHGTLFFGVPTVWSRVAADQA---AAGALKPARLLVSGSAALPVPVFDKLVQLTG---HRPVERYGASESLITLSTRAD---GERRPGWVGLPLAGVQTRLVDDDGGEVPHDGETVGKLQVRG--PTLFDGYLNQPDATAAAFD--ADSWYRTGDVAVVDGSGMHRIVGRESVDLIKSGGYRVGAGEIETVLLGHPDVAEAAVVGVPDDDLGQRIVAYVVGSANVDADGLIN----FVAQQLSVHKRPREVRIVDALPRNALGKVLKKQLLSEG |
| 1RY2 Chain:A ((112-646)) | ------------------------YSITYKELLEEVCQVAQVLTYSMGVRKGDTVAVYMPMVPEAIITLLAISRIGAIHSVVFAGFSSNSLRDRINDGDSKVVITTDESNRGGKVIETKRIVDDALRETPGVRHVLVYRKTNNPSVAFHAPRDLDWATEKKKYKTYYPCTPVDSEDPLFLLYTSGSTGAPKGVQHSTAGYLLGALLTMRYTFDTHQEDVFFTAGDIGWITGHTYVVYGPLLYGCATLVFEGTPAYPNYSRYWDIIDEHKVTQFYVAPTALRLLKRAGDSYIENHSLKSLRCLGSVGEPIAAEVWEWYSEKIGKNEIPIVDTYWQTESGSHLVTPLAGGVTPMKPGSASFPFFGIDAVVLDPNTGEELNTSHAEGVLAVKAAWPSFARTIWKNHDRYLDTYLNPYPGYYFTGDGAAKDKDGYIWILGRVD-DVVNVSGHRLSTAEIEAAIIEDPIVAECAVVGFNDDLTGQAVAAFVVLK----LQDIKKHLVFTVRKDIGPFAAPKLIILVDDLPKTRSGKIMRRILRK-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1RY2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -220837 for 3658 contacts (-60.4/contact) +
2D Compatibility (PS) -48446 + (NN) -23343 + (LL) 2312
1D Compatibility (HY) -20400 + (ID) 5250
Total energy: -315964.0 ( -86.38 by residue)
QMean score : 0.418
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