Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLETKDLNLFLGNKHVLKNISLSIPVRGEIIGIMGPNGAGKSSLIKSLIGEFNATGTKLLYNKPIQQQLQHITYIPQKAHIDLDFPISVEQVILSGCYKEIGWFRRPNKSARDKLKQLLSDLE-LESLRHRQISE----LSGGQLQRVLVARALMSESEVYFLDEPFVGIDFSSEKLIMTKIENLKQ--QGKLILIIHHDLSKAKQYFDRIILLNQTLRYFGDSEEAMSVTRLNETFMSSTDCSDPSQRSNITC |
| 2CBZ Chain:A ((21-202)) | ----------------LNGITFSIP-EGALVAVVGQVGCGKSSLLSALLAEMD----KVEGHVAIKGS---VAYVPQQAWIQND---SLRENILFGCQLEEPYYRSVIQAC-----ALLPDLEILPSGDRTEIGEKGVNLSGGQKQRVSLARAVYSNADIYLFDDPLSAVDAHVGKHIFENVIGPKGMLKNKTRILVTHSMSYLPQ-VDVIIVMS--------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2CBZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -76843 for 1320 contacts (-58.2/contact) +
2D Compatibility (PS) -18704 + (NN) -3569 + (LL) 4372
1D Compatibility (HY) -15200 + (ID) 3250
Total energy: -113194.0 ( -85.75 by residue)
QMean score : 0.352
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