Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MHSTPKRVLLAGATGLTGEHLLDRILSEPTLAKVIAPARKALA-----------EHPRLDNPVGPLAELLPQ--LDGSIDTAFCCLGTTIKEAGSEEAFRAVDFDLPLAVGKRALEM-GARHYLVVSALGADAK------------------------SSIFYNRVKGELEQALQEQ----GWPQLTIARPSLLFGPREEFRLAEILAAPIAR------ILP-GKYHGIEACDLARALWRLALEEGK------GVRFVESDELRKLGK |
2P4H Chain:X ((5-266)) | ----KGRVCVTGGTGFLGSWIIKSLLENG--YSVNTTIRAD--RDVSFLTNLPGASEKLHFFNADLSNPDSFAAAIEGCVGIFHTASPI-------EIVTKRTVDGALGILKACVNSKTVKRFIYTSSGSAVSFNGKDKDVLDESDWSDVDLLRSVKPFGWNYAVSKTLAEKAVLEFGEQNGID-VVTLILPFIVGRFVCPKLPDSIEKALVLVLGKKEQIGVTRFHMVHVDDVARAHIYLLENSVPGGRYNCSPFIVPIEEMSQL-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2P4H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -95039 for 1531 contacts (-62.1/contact) +
2D Compatibility (PS) -20768 + (NN) -5567 + (LL) 1256
1D Compatibility (HY) -7200 + (ID) 1750
Total energy: -129068.0 ( -84.30 by residue)
QMean score : 0.436
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