Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPTRVLRGLVAALPLFLAACSDSAPSSEEIARLLAE--RGFDKPACASSTLFKTFPVTLSDSFSGPGPAKGNAAVYDALVG---VGLLRRDGDSYDLTPAGREDYKPESKAFCYSSGFDVSVRSVDPAKPDDYGPAVEKGWLVTVEVKPREVKDWAKNPEVLKQASLTTLQQITQPQVGQVSLVKPRGEEGYKLVNTRFSPRQGFHFNQAW |
2KKU Chain:A ((1-139)) | MSK--IVGVTYPIP------------KRFMDRFFKKGKDVFVKPATVWKELKPGMKFVFYQSHEDTG-FVGEARIKRVVLSENPMQFFETFGDRVFLTKDELKEYMKSQERW-----------------GRRRESKKKKLWMAIELED------------------VKKYDKPIKPK--------------------RLVPVGGQYLRE-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2KKU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -6088 for 902 contacts (-6.7/contact) +
2D Compatibility (PS) -14233 + (NN) -7356 + (LL) 3928
1D Compatibility (HY) -6400 + (ID) 1200
Total energy: -31349.0 ( -34.75 by residue)
QMean score : 0.152
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