Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKEHHIPKNSIITVAGTVGVGKSTLTKTL--------------AKRLGFKTSLEEVDH--NPYLEKFYHDFERWSFHLQIYFLAERFKEQKTIFEAGGGFVQD---------RSIYEDTGIFAKMHADKGTMSKVDYKTYTSLFEAMVMTPYFPHP---DVLIYLEGDLENILNRIEQRGREMELQTSRSYWEEMHTRYENWISGFNACPVLKLRIEDYDLLNDENSIENIVDQIASVIHDNQKK |
| 3IPX Chain:A ((5-197)) | -----------ISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNVQST------NGGNVLQMMYEKPERWSFTFQTYACLSRIRAQ---LASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESECMNETEWTIYQDWHDWM--NNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWL------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IPX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -48231 for 1053 contacts (-45.8/contact) +
2D Compatibility (PS) -16624 + (NN) -6508 + (LL) 4532
1D Compatibility (HY) -10800 + (ID) 2450
Total energy: -80081.0 ( -76.05 by residue)
QMean score : 0.382
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