Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRSFVLLAFTLSLLAGCSSGPRLNTDYTSANQDSRVQFIVLHYTSTDLPH-----SLGILT--HG--GVSAHYLIGDDEPATVYRLVDENRRAWHAGVSEWQGRTWLNATSIGIEIVNQGYRDTPQGRVWYPFSEAQIQALIPLLKDIAKRHGITPDRIIGHSDIAPGRKVDPGPLFPWKRLADAGLVPWPKPGELARRLAELNGQLPDVRWFQQQLARHGYLVPQTGELEKDTRDVIGAFQMKYRPARFDGEPDLETAALLLAVPTS |
| 1LBA Chain:A ((4-136)) | --------------------------------RESTDAIFVHCSATKPSQNVGVREIRQWHKEQGWLDVGYHFIIKR--DGTVEAGRDEMAVGSHAK--------GYNHNSIGVCLVGGIDDK---GKFDANFTPAQMQSLRSLLVTLLAKYEG--AVLRAHHEVA--PKACPS--FDLKRWWE------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1LBA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -70714 for 924 contacts (-76.5/contact) +
2D Compatibility (PS) -13748 + (NN) -12469 + (LL) 7484
1D Compatibility (HY) -4800 + (ID) 1650
Total energy: -95897.0 ( -103.78 by residue)
QMean score : 0.444
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