Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRLDKLLGQAGFGSRNQVKKLIRSRQVSVDGQIVTKDNVIVDSGLQSIFVGKERVCLKESSYYLLYKPSGVVSAVRDS--EHKTVIDLISEKDRVEGLYPIGRLDRDTEGLLIITNNGPLGYRMLHPK--HHVAKTYYVEVNGFLERD--AITFF-E--------EGVVFDDGTKCKPAELTIDTA-NNDKSTARITITEGKFHQVKKMFLAYGVKVIYLRRISFGDLRLDMNLKPGQYRRLRDSEAAILKRYLD |
| 2I82 Chain:A ((15-183)) | -------------------------------------------------------LYQDDHIMVVNKPSGLLSVPGRLEEHKDSVMTRIQRD--YPQAESVHRLDMATSGVIVVALTKAAERELKRQFREREPKKQYVARVWGHPSPAEGLVDLPLICDWPNRPKQKVCYETGK-PAQTEYEVVEYAADNTARVVLKPITGRSHQLRVHMLALGHPILGDRFYASPEARAMAPRLLLHAEMLTITHPAYGNSMTF |
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General information:
TITO was launched using:
| RESULT:
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Template: 2I82.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -60655 for 1064 contacts (-57.0/contact) +
2D Compatibility (PS) -16692 + (NN) -2036 + (LL) 3876
1D Compatibility (HY) -6400 + (ID) 1300
Total energy: -83207.0 ( -78.20 by residue)
QMean score : 0.332
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