Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------------MGSTTSSQKF---IARNRAPRVQIEYDVELYGAEKK--VQLPFVMGVMADLAGKPAEPQAAVADRKFLEIDV--------------DNFDARLKAMKPR----VAFNVPNVLTGEGNLSLDITFESMDDFSP-AAVARKVDSLNKLLEARTQLAN----------LLT-YMDGKTGAEEMI-MKAIKDPALLQALASAPKPKDDEPQA------------------------------------- |
| 3Q9L Chain:A ((2-258)) | ARIIVVTSGKGGVGKTTSSAAIATGLAQKGKKTVVIDFAIGLRNLDLIMGCERRVVYDFVNVIQGDATLNQALIKDKRTENLYILPASQTRDKDALTREGVAKVLDDLKAMDFEFIVCDSPAGIETGALMALYFADEAIITTNPEVSSVRDSDRILGILASKSRRAENGEEPIKEHLLLTRYNPGRVSRGDMLSMEDVLEILRIKLVGVIPEDQSVLRASNQGEPVILDINADAGKAYADTVERLLGEERPFRFIEE |
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General information:
TITO was launched using:
| RESULT:
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Template: 3Q9L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -15051 for 1178 contacts (-12.8/contact) +
2D Compatibility (PS) -17438 + (NN) 476 + (LL) 0
1D Compatibility (HY) -10800 + (ID) 1600
Total energy: -44413.0 ( -37.70 by residue)
QMean score : 0.273
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