Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLSIGGLVDDASLTKFENPTIVEFRHIKKFITEYNALDHRPFTEKNDIEVAHEAQKNAAIVKGNDLYRFFSKLKQWAGADEKQNFRDLEEDFSLESFTHCTDFNPIEIYAYCISRSINNMEN---GVFLKYFLSYPIKYEKHQAEKIRESFERGLKKSLPRHVFDDEKTAKTFKVELRASEPCAYAISALKSYGFFKSEKLDKPVYYGVFDFGGGTTDFDFGKWEKRASPKFAYKMTHFSSGGDKYLGGENLLELLAWETYAKNFQTLKEKDIVIAKPNYDRIDTQLFGSFMQNSSGVRLNLQTIASQLRPFLENLDANIIEAIEENENFEIKGFEKDFKAMLFDR-NGVETECDLKVDCKELLNLLKGKIEDGVANFFAGFSKVMAENIDDQCRAFHIFLGRNVSRSALVKQAFENAKEKQLKDYHQKTSKNDFKFIIYEPLGTEKSDKQILELTGEDVSNTPAYLKPTCKTGVAFGLLESRDKAQGIEMPSISSNPVFKYDLGIEIEGKFHAKIHRDSLKPNEY |
| 2V7Y Chain:A ((8-329)) | --DLGTTNSCVAVLEGGEVKVIPNPEGNRTTPSVVA-----FKN-GERLVGEVAKRQAITNP-----NTIISIKRHMGTDYKV---------EI----EGKQYTPQEISAIILQYLKSYAEDYLGEPVTRAVITVPAYFNDAQRQATKDA-----GR------------IAGLEVERIINEPTAAALAYGLDK--------EEDQTILVYDLGGGTFDVSILELG-------DGVFEVKATAGDNHLGGDDFDQVIIDYLVNQFKQEH---GIDL--S----------------------KDKMALQRLKDAAEKAKKELSGVTQ-----------TQISLPFISANENGPLHLEMTLTRAKFEELSAHLVERTMG----PVRQALQDAGLTPADIDKVILVGGSTRIPAVQEAIKRELGKEPHKGVNPDEVVAIGAAIQGGVIAGEVKDVVLLDVTPLSLGIETMGGVFTKLIERNTTIPTSKSQVFTTAADNQTTVDIHVLQGERPMAADNKSLGRFQLTGIPP |
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General information:
TITO was launched using:
| RESULT:
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Template: 2V7Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -28610 for 2519 contacts (-11.4/contact) +
2D Compatibility (PS) -32743 + (NN) 2578 + (LL) 5408
1D Compatibility (HY) -800 + (ID) 2300
Total energy: -56467.0 ( -22.42 by residue)
QMean score : 0.334
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