Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MMKITISKVLPDFETLVVGLFEDGELVS--NGKVLQDKQIINSIKKFSHFNGGFGEFFSVTLSD---GKNVIIVGLGKRDEWNENKELSVGGKIYCELGRLKIKQATVSI----------EGSAENIAYGAFLRSFKFDKYKTKKDEEITEVEEIMVLAKDEQLNDAEKSFEHLRQEGEGIFLARTFITEPPNVLYPESYADCIKSELTKFGLEIEVLDKKQMEKKKMGALLGVAQGSSKEPKLVVIRWNGASKEQKPIAFVGKGITFDTGGVSLKPSRGMESMKYDMAGSAAVVGVMRTLAGRKARINAVGVVALAENAIDGNAQRPSDVVTSMSGQTIEVLNTDAEGRLVLADALWYTQDRFAPEFMIDLATLTGAIVVALGNNEYAGLF-SNNDELANRLVEAGNEANEKLWRFPMNETYDKIID-SPIADVQNIAPTGSGGDSIMAAQFLQRFVNDTCWAHLDIAGTAWHEKGTDISPKGAVGFGVRLLNKLVEKYYETSD |
| 3KZW Chain:A ((27-515)) | -FKLNNTLSN-EINTLIIGIPEHLNQLERISFNHIDITESLERLKHQHIIGSKVGKIYTTAFDVQDQTYRLITVGLGNLKTRSYQDMLKIWGHLFQYIKSEHIEDTYLLMDSFISKYDQLSDVLMACGIQSERATYEFDHYKSSKKAPF--KTNLNLISE---SLIELDFIHEGISIGQSINLARDFSNMPPNVLTPQTFAEDIVNHFKNTKVKVDVKDYDTLVSEGFGLLQAVGKGSKHKPRLVTITYNGKDKDEAPIALVGKGITYDSGGYSIKTKNGMATMKFDMCGAANVVGIIEAASRLQLPVNIVGVLACAENMINEASMKPDDVFTALSGETVEVMNTDAEGRLVLADAVFYAN-QYQPSVIMDFATLTGAAIVALGD-DKAAAFESNSKVILNDILQISSEVDEMVFELPITATERASIKHSDIADLVNHTN--GQGKALFAASFVTHFSGQTPHIHFDIAGPATTNKASYNGPKGPTGFMIPTIVQWLKQQ----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KZW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -228983 for 4218 contacts (-54.3/contact) +
2D Compatibility (PS) -50484 + (NN) -17183 + (LL) 240
1D Compatibility (HY) -32000 + (ID) 7500
Total energy: -335910.0 ( -79.64 by residue)
QMean score : 0.560
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