Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLSIGGLVDDASLTKFENPTIVEFRHIKKFITEYNALDHRPFTEKNDIEVAHEAQKNAAIVKGNDLYRFFSKLKQWAGADEKQNFR--DLE-EDFSL------------ESFTHCTDFNPIEIYAYCISRSINNMEN---GVFLKYFLSYPIKYEKHQAEKIRESFERGLKKSLPRHVFDDEKTAKTFKVELRASEPCAYAISALKSYGFFKSEKLDKPVYYGVFDFGGGTTDFDFGKWEKRASPKFAYKMTHFSSGGDKYLGGENLLELLAWETYAKNFQTLKEKDIVIAKPNYDRIDTQLFGSFMQNSSGVRLNLQTIASQLRPFLENLDANIIEAIEENENFEIKGFEKDFKAMLFDRNGVETECDLKVDCKELLNLLKGKIEDGVANFFAGFSKVMAENIDDQCRAFHIFLGRNVSRSALVKQAFENAKEKQLKDYHQKTSKNDFKFIIYEPLGTEKSDKQILELTGEDVSNTPAYLKPTCKTGVAFGLLESRDKAQGIEMPSISSNPVFKYDLGIEIEGKFHAKIHRDSLKPNEY |
| 3D2F Chain:A ((8-360)) | --DLGNNNSVLAVARNRGIDIVVNEVSNRSTPSVVG-----FGP-KNRYLGETGKNKQTSNIK----NTVANLKRIIGLDYHHPDFEQESKHFTSKLVELDDKKTGAEVRFAGEKHVFSATQLAAMFIDKVKDTVKQDTKANITDVCIAVPPWYTEEQRYNIADA-----AR------------IAGLNPVRIVNDVTAAGVSYGIFKTDLPEG-EEKPRIVAFVDIGHSSYTCSIMAFK-------KGQLKVLGTACDKHFGGRDFDLAITEHFADEFKTK---YKIDI------------------------RENPKAYNRILTAAEKLKKVLSANTN-----------APFSVESV-MNDV--DVSSQLSREELEELVKPLLERVTE----PVTKALAQAKLSAEEVDFVEIIGGTTRIPTLKQSISEAFGKPLSTTLNQDEAIAKGAAFICAIHSPTLRVRPFKFEDIHPYSVSYSWDKQVEDEDHMEVFPAGSSFPSTKLITLNRTGDFSMAASYTDITQLPPNTPEQIANWEIT |
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General information:
TITO was launched using:
| RESULT:
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Template: 3D2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -31697 for 2688 contacts (-11.8/contact) +
2D Compatibility (PS) -35156 + (NN) -1460 + (LL) 4272
1D Compatibility (HY) -400 + (ID) 2250
Total energy: -66691.0 ( -24.81 by residue)
QMean score : 0.316
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