Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTTPISPPPQWSRRRQEKQRRLERVRGLADGAVLPREGLVAALEALIAPGDRVVLEGNNQKQADFLSRSLARVDPGKLHDLHMIMPSV-GRPEHLDLF-ELGIARKLDFSFSGPQSLRIGQLLEDGLLEI--GAIHTYIELYARLV--VDLIPNVALVAGFVADREGNVYTGPSTEDTPALVEPTAFSDGIVIVQVNRIVDDPRDLPRVDIPASWVDFVVEADQPFYIEPLFTRDPRHIKPVHVLMAMMAIRGIYQRH------NVQSLNHGIG-FNTAAIELILPTYGESLGLKGKICRHWTLNPHPTLIPAIESGWVESV--------HCFGTELGMEG---YIAQRPDVFFTGRDGSLRSN--RMFCQLAGQYAVDLFIGATLQVDGDGHSST-VTRGR-LAGFGGAPNMGHDPRGRRHSTPAWLDMRGEPEALLERGRKLVVQMVETFQDGGKPTFVERLDALEVARQTGMPLAPVMIYGDDVTHVLTEEGIAYLYKARSLEERQAMIAAVAGISPIGLRHDPRETQRMRREGLIALPEDLGIRRTDASRELLAAKSIAELVEWSGGLYQPPARFRSW |
2OAS Chain:A ((4-419)) | ---------------------------------IVCQSALEAV-SLIRSGETLWTHSMG-ATPKVLLDALAKHA-LTLDNITLLQLHTEGAE-SLSHPSLLGHLRHR-CFFG---GVPTRPLLQSGDADYVPIFLS---EVP-KLFRSGEQKIDTAIIQVSPPDKHGMCSLGISVEATLAACQVAG----KIIAHINPQMPRT--HGDGFIHIDRFAAVYEQSASLPIHS-----FA---------TGDAVSLAIGQHVAELVRDGDCLQMGIGAIPDAVLSCL-T-GHKDLGVHTELFSD-------GILQLVEKGVINNTKKRFYPGKLVTGFALGSQKLYDYVDDNPAVIFM------DIEQVNDTSIIRKN-PNVMAINSALQVDLTGQVCADSIGTKIYSGVGGQMDFIRGAG-----------------LS-EGG-RSVIALPSTAAGGRISRIASVLSP----------GAGVVTTRAHVHYIVTEYGAANLK-GRSLRERAQALINIA---------HPDFREQLSRDAFEVWGLNL------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2OAS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -176704 for 3522 contacts (-50.2/contact) +
2D Compatibility (PS) -40636 + (NN) -6767 + (LL) 8540
1D Compatibility (HY) -12800 + (ID) 4100
Total energy: -232467.0 ( -66.00 by residue)
QMean score : 0.345
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