Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTWHEVNDVIVITLPEIFDMNANLGYLTREKNECMYEIENNIITKVIAIGEIRSLVQVSVINNKQMIVQFLNDSRPVEQWKREEIVKYIHEWFDLDNDLT----PFYEMAKADPLLKMPARKFYGLRVIGIPDLFEALCWGVLGQQINLAFAYSLKKQFVEAFGDSIEWNGKKYWVFPPYERIARLTPTDLADIKMTVKKSEYIIGIARLMASGELSREKLMKMNFKDAEKNLIKIRGIGPWTANYVLMRCLRFPTAFPIDDVGLIHSIKILRNMNRKPTKDEILEISVPWKEWQSYATFYLWRVLY |
| 3OH9 Chain:A ((17-279)) | -----------------YDWSWMLGFLAARAVSSVETVADSYYARSLAVGEYRGVV--TAIPDIARHTLHINLSAGLEPVAAECLAK-MSRLFDLQCNPQIVNGALGRLGAARP----------GLRLPGCVDAFEQGVRAILGQLVSVAMAAKLTARVAQLYGERLD-DFPEYICFPTPQRLAAADPQALKALGMPLKRAEALIHLANAALEGTLP--MTIPGDVEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDC-------LIKQRFPGMTPAQIRRYAERWKPWRSYALLHIW---- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3OH9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -140608 for 2045 contacts (-68.8/contact) +
2D Compatibility (PS) -27809 + (NN) -13407 + (LL) 4620
1D Compatibility (HY) -16400 + (ID) 3600
Total energy: -197204.0 ( -96.43 by residue)
QMean score : 0.365
|
|
|