Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----MKLNTLQLENYRNYDEVTLKCHPDVNILIGENAQGKTNLLESIYTLALAKSHRTSNDKELIRFNADYAKIEGELSY---------------RHGTMPLTMFITKKG--------KQVKVNHLE-----QSRLTQYIGHLNVVLFAPEDLNIV-------KGSPQIRRRFIDMELGQISAVYLNDLAQYQRILKQKNNYLKQLQLGQKKDLTMLEVLNQQFAEYAMKVTDKRAHFIQELESLAKPIHAGITNDKEALS-LNYLPSLKFDYAQNEAARLEEIMSILS-----DNMQREKERGISLFGPHRDDISFDVNGM-----------DAQTYGSQGQQRTTALSIKLAEIELMNIEV----GEYPILLLDDVLSELDDSRQTHLLSTIQ-HKVQTFVTTTSVDGIDHEIMNNAKLYRINQGEIIK---------- |
| 3EUJ Chain:A ((3-483)) | MIARGKFRSLTLINWNGFFARTFDFDELVTTLSGGNGAGKSTTMAGFVTALIPDLTLLNFRNTTEAGSTSSSRDKGLYGKLKAGVCYAVLETVNSRAQRIITGVRLQQIAGRDKKVDIRPFSLQNVPMTDSVISLFTEQVANKARVLSLNDLKEKFEETAVTFKPYHSITDYHSFMFDLGILPKRLRSSSDRNKFYKLIEASLYGGI--SSVITKSLRDYLLPENSGVRQAFQDAESVANILRKTIQREQNRILQLNQGLQNIAFGQVKGVRLVVNIRDTHSILLNALSDQSFSEALAMLYKRIGEELLDYRNYLDLEVETLRGAYGWMRAESSALSTGEAIGTGMSILLMVVQSWEEESRRMRAKDILPCRLLFLDQAARLDAMSINTLFELCERLDMQLLIAAP--ENISPERGTTYKLVRKILANQEYVHVVGLKGFG |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EUJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -3521 for 2730 contacts (-1.3/contact) +
2D Compatibility (PS) -38704 + (NN) -539 + (LL) 168
1D Compatibility (HY) -4400 + (ID) 2550
Total energy: -49546.0 ( -18.15 by residue)
QMean score : 0.305
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