Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------------------MTDKKIVYYFDHD-------LSKKDMGGVGPTYTGKNLLFLL-----WWTYSYVAEDNLDIDTSLFEVPEFNDFYNNGLELYRIKNELANYNIRFGY---EVNPKDSTKMLIG-------ILPTDEEDY-VKGYRNFIADISNPDTRYAIYHRLI--------KTMDTMLPIE-----QINVYKSLAKGNKK--------- |
| 3K9G Chain:A ((26-267)) | KPKIITIASIKGGVGKSTSAIILATLLSKNNKVLLIDMDTQASITSYFYEKIEKLGINFTKFNIYEILKENVDIDSTIINVDNNLDLIPSYLTLHNFSEDKIEHKD-FLLKTSLGTLYYKYDYIVIDTNPSLDVTLKNALLCSDYVIIPMTAEKWAVESLDLFNFFVRKLNLFLPIFLIITRFKKNRTHKTLFEILKTKDRFLGTISENKDYIKEYENILEIFLKKI |
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General information:
TITO was launched using:
| RESULT:
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Template: 3K9G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -27063 for 918 contacts (-29.5/contact) +
2D Compatibility (PS) -16713 + (NN) -6024 + (LL) 176
1D Compatibility (HY) -11600 + (ID) 1450
Total energy: -62674.0 ( -68.27 by residue)
QMean score : 0.173
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