Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MVFQHDIYAGQQVLVTGGSSGIGAAIAMQFAELGAEVVALGLDADGVH---------APRHPRIRREELDITDSQRLQRLFEALPRLDVLVNNAGI--SRDREEYDLATFERVLRLNLSAA-MLASQLARPLLAQRGGSILNIASMYSTFGSADRPAYSASKGAIVQLTRSLACEYAAERIRVNAIAPGWIDTPLGAGLKADVEATRRIMQRTPLARWGEAPEVASAAAFLCGPGASFVTGAVLAVDGGYLCA |
3UF0 Chain:A ((30-273)) | --------AGRTAVVTGAGSGIGRAIAHGYARAGAHVLAWG-RTDGVKEVADEIADGGGSAEAVVADLADLEGAANVAEELAATRRVDVLVNNAGIIARAPAEEVSLGRWREVLTVNLDAAWVLSRSFGTAMLAHGSGRIVTIASMLSFQGGRNVAAYAASKHAVVGLTRALASEWAGRGVGVNALAPGYVVTANTAALRADDERAAEITARIPAGRWATPEDMVGPAVFLASDAASYVHGQVLAVDGGWLAS |
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General information:
TITO was launched using:
| RESULT:
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Template: 3UF0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -115613 for 1963 contacts (-58.9/contact) +
2D Compatibility (PS) -25117 + (NN) -12248 + (LL) 1092
1D Compatibility (HY) -18000 + (ID) 4950
Total energy: -174836.0 ( -89.07 by residue)
QMean score : ?
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