Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------MISSFRAQCAARVVREGGVIAYPTEAVWGLGCDPWNEDAVYRLLALKARPVEKGLIVVAANIHQLDFL------------LEDLPDVWLDRLAGTWPG-----PNTWLVP-HQERLPEWVTGVHDSVAVRVTDHPL-VQELCHLTGPLISTSANPAGRPAAR-TRLRVEQYFHDELDAILG---GALGGRRNPSLIR-DLVTGQVIRPA----------- |
| 2X9Q Chain:A ((49-284)) | FQLGRRIPEATAQEGFLVRPFTQQCQIIHTEGDHAVIGV----SPGNSYFSRQRLRDLGLWGLTNFDRVDFVYTDVHVAESYEALGDSAIEARRKAVKNIRGVRAKITTTVNELDPAGARLCVRPMSEFQSNEAYRELHADLLTRLKDDEDMRAVCQDLVRRFLSTKGATATQEQVCMDYICAEAPLFLDTPAILGVPSSLNCYHQSLPLAEMLYARGSGLRASRNQGHAIVTPD |
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General information:
TITO was launched using:
| RESULT:
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Template: 2X9Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -47649 for 1281 contacts (-37.2/contact) +
2D Compatibility (PS) -18741 + (NN) -4704 + (LL) 596
1D Compatibility (HY) 4000 + (ID) 600
Total energy: -67098.0 ( -52.38 by residue)
QMean score : 0.263
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