Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGVRNHRLLLLRHGETAWSTLGRHTGGTEVELTDTGRTQAELAGQLLGELELDDPIVICSPRRRTLDTAKLA--GL----TVNEVTGLLAEWDYGSYEGLTTPQIRESE--------P-DWLV--------WT---HGCPAGESVAQVNDRADSAVALALEH---MSSRDVLFVSHGHFSRAVITRWVQLPLAEGSRFAMPTASIGICGFEHGVRQLAVLGLTGHPQPIAAG |
| 3R7A Chain:A ((10-231)) | -DSNVVTLYVTRHGKTILNTNHRAQGWADSPLVEKGVEVATNLGTGLKD--IHFMNAYSSDSGRAIETANLVLKYSEQSKLKLEQRKKLRELNFGIFEGEKLDNMWDAVGKAAGVTSPEELLKFSIQEVIDLIRAADPTKQAEDWELFSTRIKAEIDKISEEAAKDGGGNVLVVVHGLLITTLIEMLDSSK----TKLGVENASVTKIVYQDGIYTVESVGDMSYVAKG--- |
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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) -64848 for 1590 contacts (-40.8/contact) +
2D Compatibility (PS) -20681 + (NN) -7102 + (LL) 856
1D Compatibility (HY) -4800 + (ID) 1950
Total energy: -98525.0 ( -61.97 by residue)
QMean score : 0.429
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