Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MITFDQLDTELQALENPNTIKIFRNHGCPDSLDLYGLKIGDLKKIIRREKLTKNHELAVKLIESNNSDLIYLGLLAINPNKITTEQIEKWN-IAFRETWSQLTFGLASIVS------KRDDALLFAKTWIESDYDLTKSMGWQIYSEHINN---LPEAETLLQRAKETLQTETNRTRYSMNGFIITCGIYKDDLHEKAMEAAKSVGKVHVNLGNTACKVPDAISYIEKARNRTK |
| 3L9T Chain:A ((74-219)) | -------------------------------------------------------KLAFLAYQSDVYQVRMYAVFLFGYLSKDKEILIFMRDEVSKDNNWRVQEVLAKAFDEFCKKIEYKKALPIIDEWLKSSNLHTRRAATEGLRIWTNRPYFKENPNEAIRRIADLKEDVSEYVRKSVGNALRDISKKFPDLVKIELKN--------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3L9T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -55097 for 1020 contacts (-54.0/contact) +
2D Compatibility (PS) -14086 + (NN) -3954 + (LL) 5396
1D Compatibility (HY) -800 + (ID) 850
Total energy: -69391.0 ( -68.03 by residue)
QMean score : 0.444
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