Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLETPKVLLKNLQDCKIHFIGIGGIGISGLAKYLKAQGAKISGSDIAISPSVKYLKALGVEINIPHDPKAINHQDVIIHSAIIKEDNTEIQRAKELEIPILSRKDALYSILKDKRVFSVCGAHGKSSITAMLSAICPA---FGAIIGA----------HSK-EFD-----------------------------S--------N---VRESADMSLVFEADESDS--SFLFSNPFCAIVPNTEPEHLEHYDHDLERFFFAYKYFLDHA--Q--KRVIYKEDPFLKNYSKD----AIVLE-KKDIYNIQYIL------KDGEPYTSFEL-KNLGAFLVWGLGEHNATNASLAILSALD--E--LNLEEIRNNLLNFKGIKKRFDILQKNNLILIDDYAHHPTEIGATLKSARIYANLLNTQEKIIVIWQAHKYSRLMDNLEEFKKCFLEHCDRLIILPV-YSASEVKRDIDLKAHFKHYNPTFIDRVRKKGDFLELLVNDNVVETIEKGFVIGFGAGDITYQLRGEM |
2VOS Chain:A ((57-416)) | ----------------------------------------------------------------------------------------------------------LGSPQRSYPSIHIAGTNGKTSVARMVDALVTALHRRTGRTTSPHLQSPVERISIDGKPISPAQYVATYREIEPLVALIDQQSQASPAMSKFEVLTAMAFAAFADAPVDVAVVEVGMGGRWDATNVINAPVAVITPISIDHVDYLGADIAGIAGEKAGIITRAPSPDTVAVIGRQVPKVMEVLLAESVRADASVARE---DSEFAVLRRQIAVGGQVLQLQGLGGVYSDIYLPLHGEHQAHNAVLALASVEAFFGAQLDGDAVRAGFAAV-TSPGRLERMRS-APTVFIDAAHNPAGASALAQTLAHE----FDFRFLVGVLSVLGDKDVDGILAA----LEPVFDSVVVTHNGSPRALDVEALALAAGERFGPDRVRTAENLRDAIDVATSLVDDAAADPDVAGRTGIVITGSVVTAGAA |
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General information:
TITO was launched using:
| RESULT:
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Template: 2VOS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -80072 for 2211 contacts (-36.2/contact) +
2D Compatibility (PS) -28734 + (NN) -2030 + (LL) 8316
1D Compatibility (HY) -2000 + (ID) 2100
Total energy: -106620.0 ( -48.22 by residue)
QMean score : 0.319
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