Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNIKKLFSIFTLVILVFATACTNKSEKATVSDTNEKPKEEIKIVEPNGAEKTKLNLNFGVGKLNISGNEEKLMKGKFIYSENEWKPEIKYEVKDKDGELEISQPGLKSGNVSLNNKRNEWNINLNEKIPTEIKLSLGTGEFKADLSKINLKELNVGMGVGKVDLDISGNYKNNVKVNIEGGVGEATVYLPKSIGVKIKAEKGVGAVNANGFIVEGENIYKNSQYGKSKNSIEVNIEAGVGAINIKQK |
1JMX Chain:A ((364-494)) | -----------------------KVEEVKV-----VPAFSIARIGENGASVPKVQGRFEAEAWGKDANGQPLRIGYL---------PASWKVEPFNERAVEDEDVKFAGKMQADGVFVPGGAGPNPERKMM---TNNAGNLKVIAT------LADGGQTGEGHMIVTVQRWNNPPLP---------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1JMX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 67369 for 951 contacts (70.8/contact) +
2D Compatibility (PS) -13558 + (NN) 1396 + (LL) 7704
1D Compatibility (HY) 2400 + (ID) 1150
Total energy: 64161.0 ( 67.47 by residue)
QMean score : 0.108
|
|
|