Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNHIHEHLKLVPVDKIDLHE-----TFEPLRLEKTKSSIEADDFIRHPILVTAMQHGRYMVIDGVHRYTSLKALGCKKVPVQEIHETQYSISTWQHKVPFGVWWETLQQEHRLPWTTETRQEAPFITMCHGDTEQYLYTKDLGEAHFQVWEKVVASYSGCCSVERIAQGTYPCLSQQDVLMKYQPLSYKEIEAVVHKGETVPAGVTRFNISGRCLNLQVPLALLKQDDDVEQLRNWKQFLADKFANMRCYTEKVYLVEQ |
1VZ0 Chain:A ((23-100)) | -------VVRLPLASIRPNPRQPRKRFAEESLKELADSIREKGLL-QPLLVRPQ-GDGYELVAGERRYRAALMAGLQEVPAVVKDLT---------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1VZ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -18204 for 379 contacts (-48.0/contact) +
2D Compatibility (PS) -7807 + (NN) 603 + (LL) 14268
1D Compatibility (HY) -3200 + (ID) 850
Total energy: -15190.0 ( -40.08 by residue)
QMean score : 0.423
|
|
|