Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTTPISPPPQWSRRRQEKQRRLERVRGLADGAVLPREGLVAALEALIAPGDRVVLEGNNQKQADFLSRSLARVDPGKLHDLHMIMPSV-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-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2OAS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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

(partial model without unconserved sides chains):
PDB file : Tito_2OAS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OAS-query.scw
PDB file : Tito_Scwrl_2OAS.pdb: