Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKNKFLLVSIVFIIIFVVQPQNFQSLKNIFTQNDIASQLNISSSPEEKNDGLGTAYQTQNEDLKSKSFDGQHQVIVVNEKAQFTAEELSMRNGSWEKYDNLDFLNRVGVAEAMLGKELMPKEARQDISSVKPTGWKNKKITFNGKQDYLYNRSHLIGFQLSG-------ENANVKNLFTGT-RALNANFNDDKSSMVYYENEVANYIKKTNHHVRYRVTPLFKNVELVARGVRIEAQSIEDETISFDVYIFNGQPGYDIDYLTGSSEKIMITK |
| 3S5B Chain:A ((89-157)) | -----------------------------------------------------------------------------------------------------------------------------------------------------GFDRGHLAAAGNHRKSQLAVDQTFYLSNMSPQVGRGFN-----R-DKWNDLEMHCRRVAKK-MINSYIITGPLYLPKLEGDGKKYIKYQVIGDNNVAVPTHFFKVALFEVTPGKFELESYILPNA |
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General information:
TITO was launched using:
| RESULT:
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Template: 3S5B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -1005 for 318 contacts (-3.2/contact) +
2D Compatibility (PS) -6527 + (NN) -361 + (LL) 9908
1D Compatibility (HY) -800 + (ID) 550
Total energy: 665.0 ( 2.09 by residue)
QMean score : 0.326
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