Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKSRKKDKLVLRLTTTLLVFGLGGVWFYNYKNDNV--EPTVTSASDQTTTFIQTIS-PTAIEIS--------KTYDLYASVLL----AQAILESSSGQSDLSKAPNYNLFGIKGEYKGKSVQMPTLEDDGKGNMTQIQAPFRAYPNYSASLYDYAELV------SSQKYASVWKSNTSSYKDATAALTGLYATDTAYASKLNQIIETYSLDAYDK |
1HDU Chain:A ((79-249)) | -----------------------GVWFAKKFTENYGQNPSFTAILDSMDIFLEIVTNPNGFAFTHSENRLWRKTRSVTSSSLCVGVDANRNWDAGFGKAGASSSPCSETY--HGKYANSEVEVKSIVD-----FVKNHGNFKAF----LSIHSYSQLLLYPYGYTTQSIPDKTELNQVA-KSAVAALKSLYGTSYKYGSIITTIYQASGGSIDWS |
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General information:
TITO was launched using:
| RESULT:
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Template: 1HDU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 19933 for 806 contacts (24.7/contact) +
2D Compatibility (PS) -15191 + (NN) 5207 + (LL) 1476
1D Compatibility (HY) -8400 + (ID) 2000
Total energy: 1025.0 ( 1.27 by residue)
QMean score : -0.099
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