Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----MPADGEAARRAD------LLKAFLAQRQRMESLVSRWVGCRATAADLVQELFLRFWRRPAA--PVEELGSYLLRSARNLAIDHLRGEGSRQRQLDDWLPEQRQGEPVGPEQALEAGDQWRRVEAALRGLPERTRRIFLLNRIHGRTYAEIAQAMQLSQSAVEKHMMRALDACKASLAGPAGEQARSAQP |
| 1OR7 Chain:A ((-1-187)) | HMSEQLTDQVLVERVQKGDQKAFNLLVVRYQHKVASLVSRYVP-SGDVPDVVQEAFIKAYRALDSFRGDSAFYTWLYRIAVNTAKNYLVAQ-GRRPPSSDVDAIEAENFESGGANLMLSEELRQIVFRTIESLPEDLRMAITLRELDGLSYEEIAAIMDCPVGTVRSRIFRAREAIDNKV-----------QP |
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General information:
TITO was launched using:
| RESULT:
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Template: 1OR7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -51659 for 1031 contacts (-50.1/contact) +
2D Compatibility (PS) -18757 + (NN) -15249 + (LL) 272
1D Compatibility (HY) -8400 + (ID) 2050
Total energy: -95843.0 ( -92.96 by residue)
QMean score : ?
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