Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKEHHIPKNSIITVAGTVGVGKSTLTKTL--------------AKRLGFKTSLEEVDH--------NPYLEKFYHDFERWSFHLQIYFLAERFKEQKTIFEAGGGFVQD---------RSIYEDTGIFAKMHADKGTMSKVDYKTYTSLFEAMVMTPYFPHP---DVLIYLEGDLENILNRIEQRGREMELQTSRSYWEEMHTRYENWISGFNACPVLKLRIEDYDLLNDENSIENIVDQIASVIHDNQKK |
1P60 Chain:A ((27-219)) | -----------ISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNVQSTQDEFEELTMSQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQ---LASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESECMNETEWTIYQDWHDWM--NNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWL------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1P60.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -50268 for 1081 contacts (-46.5/contact) +
2D Compatibility (PS) -16934 + (NN) -4053 + (LL) 3988
1D Compatibility (HY) -10800 + (ID) 2450
Total energy: -80517.0 ( -74.48 by residue)
QMean score : 0.372
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