Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------MLSIGGLVDDASLTKFENPTIVEFRHIKKFITEYNALDHRPFTEKNDIEVAHEAQKNAAIVKGNDLYRFFSKLKQWAGADEKQNFRDLEEDFSLESFTHCTDFNPIEIYAYCISRSINNMENGVFLKYFLSYPIKYEKHQAEKIRESFERGLKKSLPRHVFDDEKTAKTFKVELRASEPCAYAISALKSYGFFKSEKLDKPVYYGVFDFGGGTTDFDFGKWEKRASPKFAYKMTHFSSGGDKYLGGENLLELLAWETYAKNFQTLKEKDIVIAKPNYDRIDTQLFGSFMQNSSGVRLNLQTIASQLRPFLENLDANIIEAIEENENFEIKGFEKDFKAMLFDRNGVETECDLKVDCKELLNLLKGKIEDGVANFFAGFSKVMAENIDDQCRAFHIFLGRNVSRSALVKQAFENAKEKQLKDYHQKTSKNDFKFIIY-----EPLGTEKSDKQILELTGEDVSNTPAYLKPTCKTGVAFGLLESRDKAQGIEMPSISSNPVFKYDLGIEIEGKFHAKIHRDSLKPNEY |
| 1DKG Chain:D ((3-383)) | KIIGIDLGTTNSCVAIMDGTTPRVLENAE--GDRTTPSIIAYTQD---------GETLVGQPAKRQAVTNPQNTLF----AIKRLIG--RRFQDEEVQRDVSIMPFKIIAADNGDAWVEV--KG--QKMAPPQISAEVLKKMKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRI-AGLEVKRIINEPTAAALAYGLDK--TGNRTIA--VYDLGGGTFDISIIEIDE----KTFEVLA---TNGDTHLGGEDFDSRLI-NYLVEEFKKDQGID-------------------LRNDPLAMQRLKEAAEKAKIELSS----------------AQQTDVNLPYITADATG---------PKHMNIKVTRAKLESLVEDLVN---------------------------------RSIELLKVALQDAG--LSVSDIDDVILVGGQTRMPMVQKKVAEFFG--------KEPRKDVNPDEAVAIGAAVQGGVLT--------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1DKG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -9514 for 2969 contacts (-3.2/contact) +
2D Compatibility (PS) -37306 + (NN) -3534 + (LL) 10372
1D Compatibility (HY) -2800 + (ID) 3100
Total energy: -45882.0 ( -15.45 by residue)
QMean score : 0.214
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