Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKFYLVRHGKTQWNLEGRFQGANGDSPLLEEAIEELEELGQYLSSIHFDAVYSSDLGRARDTVNILNDAN---SCPKEIHYTPQLREWALGTLEGCKIATMQAIY--------PRQMTAFYQN------PLQFKHDMFGAESLYQTTHRVESFLRSLASK----NYDKVLIVGHGANLTASIRSLLGYQYGSLHYKDKLDNASLTIIETHDFKDFNCLTWNDKSYLRQEVKMTH |
| 3R7A Chain:A ((14-232)) | VTLYVTRHGKTILNTNHRAQGW-ADSPLVEKGVEVATNLGTGLKDIHFMNAYSSDSGRAIETANLVLKYSEQSKLK--LEQRKKLRELNFGIFEGEKLDNMWDAVGKAAGVTSPEELLKFSIQEVIDLIRAADPT--KQAEDWELFSTRIKAEIDKISEEAAKDGGGNVLVVVHGLLITTLIEMLDSSK-----TKLGVENASVTKIVYQD-GIYTVESVGDMSYVAKGKE--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3R7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -70721 for 1646 contacts (-43.0/contact) +
2D Compatibility (PS) -20796 + (NN) -2333 + (LL) 788
1D Compatibility (HY) -8400 + (ID) 3100
Total energy: -104562.0 ( -63.52 by residue)
QMean score : 0.445
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