Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSNIAFYVVSDVHGYIFPTDFTSRNQYQPMGLLLANHVIEQDR---RQYDQSFKIDNGDFLQGSPFCNYLIAHSGSSQPLVD--FYNQMAFDFGTLGNHEFNYGLPYLKDTLRRLNYPVLCANI-YENDSTLTDNGVQY--FQVGDQTVGVIGLTTQFIPHWEQPEHIQSLTFHSAFETLQQHLPE-MKRHADIIVVCYHGGFEKDLENGTPTEVLTGENEGYAMLEAFSKDIDIFITGHQHRQIAE-------------------RFKQTAVIQPGTRGTTVGKVVLSTD---EYENVSVESCELLPVIDDSTFTIDEDDQHLRKQLEDWLDYEITTLPYDMTINHAFEARVAPHPFTNFMNYALLEKSDADVACTALFDS----ASGFKQVVTMRDVINNYPFPNTFKVLAVSGAKLKEAIERSAEYFDVQNDEVSVSADFLGPKPQHFNYDIYGGVSYTIHVGRPKGQRVSNMMIQGHA----VDLKQTYTICVNNYRAVGGGQYDMFIDAPVVKDIQVEGAQLLIDFLSNNNLMRIPQVVDFKVEK |
| 2Z1A Chain:A ((36-495)) | ---------NDTHAHLEPVELTLSGEKTPVGGV-ARRVALFDRVWARAKNPLF-LDAGDVFQGTLYFN-------QYRGLADRYFMHRLRYRAMALGNHEFDLGPGPLADFLKGARFKVVSANVDASREPRLKGLFAPYAVVVVGGERVGIIGLTTPDTREISNPG--PTVAFLDPYESAQKAVYELLAKGVNKIVVLSHLGYGEDLK-----------------LARRLVGVQVIVGGHSHTLLGSFPHKELSPAGPYPTVVKNPEGKDVLVVQAWEWGKVVGLLEVTFDAKGELLAYKGEALLMTPEAAPEDFFAKEALLAYAQPVMALMQQVIAEAKVDLVGERAVVRRRESN-LGNLITDGMLWKTRNAGTQIALQNGGGIRASIPKGPITVGKVYEVLPFGNTLVVMDLKGKEILAALENGVSQWE------NTAGRFL----------QVSGLRYAFDLSRPAGSRVVRVEVKTEKGYVPLDLEATYRVVVNNFIANGGDGFTVLKEA------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2Z1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -186840 for 3553 contacts (-52.6/contact) +
2D Compatibility (PS) -45608 + (NN) -17289 + (LL) 5620
1D Compatibility (HY) -25600 + (ID) 5750
Total energy: -275467.0 ( -77.53 by residue)
QMean score : 0.338
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