Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRSFVLLAFTLSLLAGCSSGPRLNTDYTSANQDSRVQFIVLHYTSTDLP----HSL-GILTHG--GVSAHYLIGDDEPATVYRLVDENRRAWHAGVSEWQGRTWLNATSIGIEIVNQGYRDTPQGRVWYPFSEAQIQALIPLLKDIAKRHGITPDRIIGHSDIAPGRKVDPGPLFP-WKRLADAGLVPWPKPGELARRLAELNGQLPDVRWFQQQLARHGYLVPQTGELEKDTRDVIGAFQMKYRPARFDGEPDLETAALLLAVPTS |
| 3RDR Chain:A ((23-154)) | --------------------------------AMTPLYITVHNTANTAVGADAAAHARYLKNPDTTTSWHFTVDD---TEIYQHLPLNENGWHAGDGNG----SGNRASIGIEICENAD---------GDFAK-ATANAQWLIKTLMAEHNISLANVVPHKYWS--GKECPRKLLDTWDSFKA------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3RDR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -90411 for 925 contacts (-97.7/contact) +
2D Compatibility (PS) -13561 + (NN) -11162 + (LL) 7416
1D Compatibility (HY) -3600 + (ID) 1500
Total energy: -112818.0 ( -121.97 by residue)
QMean score : 0.421
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