Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSSITVSVDPVDPVDPVDPVDPVDAVVAAGSDGLTVARIESEIGALEFLNELRTELKSGQFRPQPVRERKIPKPGGLGKVRRLGIPTVADRVVQAALKLVLEPIFETDFEPVSYGFRPARRAHDTIAEIHLFGT------QEYRWVLDADIKACFDRIDHADLMDRVRHRIKDKRVLRLVNWQRIRHRWNWTDVRRWLTDPTGRWHPISADGITLFNPAAVPIRRYRYRGNTIPTPWTQAV |
| 1BML Chain:C ((12-166)) | ------------------------------------------------------------------------------------------------------------------------SVNNSQLVVSVAGTVEGTNQDISLKFFEIDLTSRPHKLEKADLLKAIQEQLIANVHSNDDYFEVI----DFASDATITDRNGKVYFADKDGSVTLPTQ---PVQEFLLSGHVRVRPYKE-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1BML.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -21759 for 677 contacts (-32.1/contact) +
2D Compatibility (PS) -11014 + (NN) -1186 + (LL) 8268
1D Compatibility (HY) -2400 + (ID) 600
Total energy: -28691.0 ( -42.38 by residue)
QMean score : 0.119
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