Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----------------------------------MPRVEVGLVIHSRMHARAPVDVWRSVRSLPDFWRLLQVRVASQFGDGLFQAGLAGALLFNPDRAADPMAIAGAFAVLFLPYSLLGPFAGALMDRWDRRWVLVGANTGRLALIAGVGTILAVGAGDVPLLVGAL---VANGLARFVASGLSAALPHVVPREQVVTM------------NSVAIA---SGAVSAFLGANFM---LLPRWLLGSGDEGASAIVF--------LVAIPVSIALLWSLRFGPRVLGPDDTERAIHGSAVYAVVTGWLHGARTVVQLPTVAAGLSGLAAHRMVVGINSLLILLLVRHVTARAVGGLGTALL-----------FFAATGLGAFLANVLT-------PTAIRRWGRY-------------------------ATANGALAAAATIQVAAAGLLVP------VMVVCGFLLGVAGQVVKLCADSAMQMDVDDALR-----GHVFAVQDALFWVS---YILSITVAAALI---PEHGHAPVFVLFGSAIYLAGLVVHTIVGR----------RGQPVIGR------- |
| 3OGZ Chain:A ((3-610)) | NPSNSNLQALREELCTPGLDQGHLFEGWPETVDECNERQIALLTDLYMFSNMYPGGVAQYIRNGHELLARESEEVDFAALEMPPLIFEAPSLHRRTAERTALENAGTAMLCKTVFVLVAGGLGERLGYSSIKVSLPVETATNTTYLAYYLRWAQRVGGKEVPFVIMTSDDTHDRTLQLLRELQLEVPNLHVLKQGQVFCFADSAAHLALDETGKLLRKPHGHGDVHSLIYNATVAQPLVNDWLA----AGYESIVFIQDTNAGATITIPISLALSAEHSLDMNFTCIPRVPKEPIGLLCRTKKNSGDPWLVANVEYNVFAEVSRALGFSPFPGSVNTLVFKLSSYVDRLRESHGIVPEFINPKYSDETRRSFKKPARIESLMQDIALLFSEDDYRVGGTVFERFSYQPVKNSLEEAAGLVAQGNGAYCAATGEAAFYELQRRRLKAIGLPLFYSSQPEVTVAKDAFGVRLFPIIVLDTVCASSGSLDDLARVFPTPEKVHIDQHSTLIVEGRVIIESLELYGALTIRGPTDSMALPHVVRNAVVRNAGWSVHAILSLCSRLSEVDRIRGFVLKKTAMAVMDC |
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General information:
TITO was launched using:
| RESULT:
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Template: 3OGZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -335367 for 3350 contacts (-100.1/contact) +
2D Compatibility (PS) -46237 + (NN) 473 + (LL) -448
1D Compatibility (HY) -6400 + (ID) 3950
Total energy: -391929.0 ( -116.99 by residue)
QMean score : 0.095
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