Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------MLKKMIGLVAVLSVLLARDNPFEPEINSKNLQGGFSGIYDDYLKEIHVDLPTSARILKKITLTYQDIDGSIHS--KVVGIDKSIDWHYPLKLSQHTLNQDAFEKRYQIQDFDFLMANNTMILRSPYKILRSFVLVNPY-----RIVLDTQKGPLDIYQNM-------DLNQKFFS--HIKVGTHKDYYRITLILDGKYRYLLEEKNGAYELKLK |
| 1FQ0 Chain:A ((1-213)) | MKNWKTSAESILTTGPVVPVIVVKKLEHAVPMAKALVAGGVR------VLEVTLRTECAVDAIRAIAKEVPEAIVGAGTVLNPQQLAEVTEAGAQFAISPG-LTEPLLKAATEGTIPLIPGISTVSELMLGMDYGLKEFKFFPAEANGGVKALQAIAGPFSQVRFCPTGGISPANYRDYLALKSVLCIGGSWLVPADALEAGDYDRITKLAREAVEGAKL |
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General information:
TITO was launched using:
| RESULT:
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Template: 1FQ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -52526 for 1556 contacts (-33.8/contact) +
2D Compatibility (PS) -19862 + (NN) -2634 + (LL) 116
1D Compatibility (HY) -1600 + (ID) 850
Total energy: -77356.0 ( -49.71 by residue)
QMean score : 0.231
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