Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -MALNPLEQFKIHTIVELPKLFGHDINFTNSSLFMMISVVSVILFLLLGVRKGAVIPGYLQAAVEYVYDFITSIIESNTGSKGLKHIPLVFTVFTFTLSCNLVGMLPYSFTV---TSHVIVTFALSMIVFTYTTIVGFKEKGINFLRILLPEGIPSWLAPMMVFIKLFAYLARPISLSIRLAANMIAGHTIIK------VVAGFIMNMHLILTPIPFLFIIALIG--FEVFVAILQAYIFTILTCIYLSDAVK---- |
| 4FYP Chain:A ((34-261)) | GLSINYPNCRSWHLGVETSNIINFD---------------------TVPANCKAYVEDYLITSKQYQYDSKTVNKEAYFYAKGLALKNDTVNVWIFDLDDTLLSSIPYYAKYGYGTENTAPGAYWSWLESGEST--PGLPETLHLYENLLELGI-----EPIIISDRWKKLSEVTVENLKAVGVTKWKHLILKPNGSKLTQVVYKSKVRNSLVKKGY-NIVGNIGDQWADLVEDTPGRVFKLPNPLYYVPSLEHHHH |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FYP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -221709 for 1647 contacts (-134.6/contact) +
2D Compatibility (PS) -21182 + (NN) 11617 + (LL) 3188
1D Compatibility (HY) -2800 + (ID) 2000
Total energy: -232886.0 ( -141.40 by residue)
QMean score : ?
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