Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKNKFLLVSIVFIIIFVVQPQNFQSLKNIFTQNDIASQLNISSSPEEKNDGLGTAYQTQNEDLKSKSFDGQHQVIVVNEKAQFTAEELSMRNGSWEKYDNLDFLNRVGVAEAMLGKELMPKEARQDISSVKPTGWKNKKITFNGKQDYLYNRSHLIGFQLSG--E-N----ANVKNLFTGTRALNANFNDDKSSMVYYENEVANYIKKTNHHVRYRVTPLFKNV------ELVARGVRIEAQSIEDETISFDVYIFNGQPGYDIDYLTGSSEKIMITK |
1ZM8 Chain:A ((104-190)) | -----------------------------------------------------------------------------------------------------------------------------------------------------GYARGHIAPSADRTKTTEDNAATFLMTNMMPQTPDNN-----R-NTWGNLEDYCRELVSQ-GKELYIVAGPNGSLGKPLKGKVTVPKSTWKIVVVLDSPGSGLEGITANTRVIAVNIPNDPELNNDWRAY |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1ZM8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -15931 for 445 contacts (-35.8/contact) +
2D Compatibility (PS) -7926 + (NN) 273 + (LL) 9908
1D Compatibility (HY) 400 + (ID) 450
Total energy: -13726.0 ( -30.84 by residue)
QMean score : 0.220
|
|
|