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:B ((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) -119066 for 1969 contacts (-60.5/contact) +
2D Compatibility (PS) -25219 + (NN) -12560 + (LL) 1092
1D Compatibility (HY) -18000 + (ID) 4950
Total energy: -178703.0 ( -90.76 by residue)
QMean score : ?
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