Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGIKEKEIELETLKREIAQAEASLEQDFIKHMVDKTNEKVEDLFFSNK---PEFYRFVFTEQNNYLREKLTDKVGRAMDLIDEIQRDKTENESLENGAKFKKRFVFELQNDLIFLRTKRNTYSAKTEHENFQEKLLAAKDTFRLIKANDFKTKIYPYQIILRLKTKHIIVFKWLKKEIIKRFVKKDLFTETLSIKITDKKGRKYALIANYNHASDIIELMLDDKTYTTTLYYQKPLFDLIKNSNFNLTIKDNTLEINQAKNAYSFKAKNTKTLEY |
| 1K4I Chain:A ((12-227)) | ---------FDAIPDVIQAFKNG---EFVVVLDDPSRENEADLIIAAESVTTEQMAFMVRHSSGLICAPLTPERTTALDLPQMVTHNADPRGT-------------------------AYTVSVDAEHPSTTTGISAHDRALACRMLAAPDAQPSH-----FRRPGHVFPLRAVAGGVRAR-------------RGHTEAGVELCRLAGKRPVAVISEIVDDGQEVEGRAVRAAP--GMLRGDECVAFARRWGLKVCTIEDMIAHVEKTEGKL-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1K4I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 50638 for 1721 contacts (29.4/contact) +
2D Compatibility (PS) -22216 + (NN) -760 + (LL) 6028
1D Compatibility (HY) -6800 + (ID) 1450
Total energy: 25440.0 ( 14.78 by residue)
QMean score : 0.096
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