Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MVMNTYAKSGVDLKLYNKLMKEVKLVVDENKREEVISEVGSFSALFDFAALSKKYDHPVLVSSTDGVGTKLLIAQEV-------DKHDTIGIDLVAMCVNDLLAQGATPLFFL-DYFATGAL--NKDVLLSVVQGITEGC---KQ--AKITLVGGETAEMPGMYGNNHYDLAGFVVGVVDKSKILPNYGVMRAGDYIVGLESSG-----------IHSNGFSLVRHIFEDL--------G--------------ISYNDLSPWDNQLWGEVLLKPTKIYVDSLLPI----MSQVKGIAHITGGGLIDNVPRILPKNLFADVDISSLEWPDIFLWLTKEGKVEKREMLRTFNCGIGMILIIDPENMQGVKNHFQKLGEKIEIIGKLNEKYNPSFNGVVS |
3MDO Chain:A ((25-375)) | -------------------------NIDKG------IFPKAFCKIIPDILG--GDPEYCNIMHADGAGTKSSLAYMYWKETGDLSVWKGIAQDALIMNIDDLLCVGAVDNILVSSTIGRNKLLVPGEVISAIINGTDELLAELREMGVGCYATGGETADVGDLVR--TIIVDSTVTCRMKRSDVIDN-KNIQGGDVIVGLASSGQATYEKEYNGGMGSNGLTSARHDVFSKYLAKKYPESYDAAVPKELVYSGGLKLTDKIEELGIDAGKMVLSPTRTYAPVIKVLLDKLRSQIHGMVHCSGGAQT-KVMHFVE-NKRVTKD-NLFPIPPLFRTIQEQSGTDWSEMYKVFNMGHRMEIYIAPEHAEEVIGISKSFGIDAQIVGFVEEADKNELIIESE |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -208639 for 2515 contacts (-83.0/contact) +
2D Compatibility (PS) -31722 + (NN) -9359 + (LL) 3200
1D Compatibility (HY) -10400 + (ID) 3650
Total energy: -260570.0 ( -103.61 by residue)
QMean score : 0.402
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