Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKNSRRDFLKKGALAGFSALMIPEIAKAAVKENTSVHAPKINLKKDCVILFQGDSITDCGRDRNSNRCNTMEQFGSGYVLFTATQLLEGKAALQPKIYNRGISGNKVYQ----LRERWEIDCLAFQPDVLSILIGVNDYWHTLTHGY--KGTVETYENDLRALLKYTKEKLPNTQIVLCEPFTLRDGA---AIED-SKWYPMFDEFRKSARKLSEEFNTIFVPFQSG--FDAAVKLAPARYWSNDGVHPDLPGRQLMANMWMEATGLK |
| 3DC7 Chain:A ((20-221)) | --------------------------------------------SFKRPAWLGDSITANNGLA-----------TVHYHDILAADWDV------ERSDNLGISGSTIGSRYDAMAVRYQA--IPEDADFIAVFGGVNDYGRDQPLGQYGDCDMTTFYGALMMLLTGLQTNWPTVPKLFISAIHIGSDFGGSFSAVTNGLGYRQSDYEAAIAQMTADYGVPHLSLYRDAGMTFAI-PAQAAIYSVDTLHPNNAGHRVIARKLQSFLD-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DC7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -68824 for 1635 contacts (-42.1/contact) +
2D Compatibility (PS) -20813 + (NN) -8779 + (LL) 4580
1D Compatibility (HY) -4800 + (ID) 1700
Total energy: -100336.0 ( -61.37 by residue)
QMean score : 0.275
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