Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAQQFQTIALIGIGLIGSSIARDIREKQL-AGTIVVTTRSEATLKRAGEL-GLGDRYTLSAAEAVEGADLVVVSVPVGASGAVAAEIAAHLKP-GAIVTDVG-STKGSVIAQMAPHLPKDVHFVPGHPIAGTEHSGPDAGFAGLFRGRWCILTPPAGTDEEAVARLRLFWETLGSMVDEMDPKHHDKVLAIVSHLPHIIAYNIVGTADD--LETVTESEVIKYSASGFRDFTRLAAS---DPTMWRDVCLHNKDAILEMLARFSEDLASLQRAIRWGDGDKLFDLFTRTRAIRRSIVQAGQDTAMPDFGRHAMDQK |
| 3TRI Chain:A ((4-232)) | -----SNITFIGGGNMARNIVVGLIANGYDPNRICVTNRSLDKLDFFKEKCGV--HTTQDNRQGALNADVVVLAVKPHQIKMVCEELKDILSETKILVISLAVGVTTP---LIEKWLGKASRIVRAMPN------TPS--S--VRAGA-TGLFANETVDKDQKNLAESIMRAVGLVIWVSSEDQIEKIAALSGSGPAYIFLIMEALQEAAEQLGLTKETAELLTEQTVLGAARMALETEQSVVQLRQFVT------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TRI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -119102 for 1711 contacts (-69.6/contact) +
2D Compatibility (PS) -23319 + (NN) -2311 + (LL) 6108
1D Compatibility (HY) -8000 + (ID) 2000
Total energy: -148624.0 ( -86.86 by residue)
QMean score : 0.310
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