Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------------------------MAEFHDDDSQFEEKSKSQI-------KRELHALQDLGERLTTLQPQLLERL-PLTDPLRKALLEAPKHKAHIARKRHIQYIGKLMRDQ--DVDAIVALIDQVDSS------------TRQYNERFHALERWRDQLIA-----GGDAALDAFVGEF-------------------PECDRQHLRGLVRHAQHEAAHNKPPAAARKVFKYIRELDETKRGLR |
1UW4 Chain:B ((1-247)) | RPPLQEYVRKLLYKDLSKVTTEKVLRQMRKLPWQDQEVKDYVICCMINIWNVKYNSIHCVANLLAGLVLYQEDVGIHVVDGVLEDIRLGMEVNQPKFNQRRISSAKFLGELYNYRMVESAVIFRTLYSFTSFGVNPDGSPSSLDPPEHLFRIRLVCTILDTCGQYFDRGSSKRKLDCFLVYFQRYVWWKKSLEVWTKDHPFPIDIDYMISDTLELLRPKIKLCNSLEESIRQVQDLEREFLIKLGLV |
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General information:
TITO was launched using:
| RESULT:
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Template: 1UW4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -19574 for 1094 contacts (-17.9/contact) +
2D Compatibility (PS) -19043 + (NN) -12102 + (LL) 0
1D Compatibility (HY) -7200 + (ID) 1150
Total energy: -59069.0 ( -53.99 by residue)
QMean score : 0.493
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