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



Input alignment information:
Query sequenceMKTFKKGVILDAKSVGLKALEVLKEVADFDFYEVTSPNQIVERSIEAE---IMVLNKVVITQEVLSQLPKLKLICITATGTDNVDIKSAKALGIEVKNVSAYSTESVAQHTLACALSLLGRINDYDRYCKSGEY-SQSDIFTHISDIKMGLIKGGQWGVIGLGNIGKRVAKLAQAFGAKVVYFSPKDK----KEEYER-LSLEELLKTSGIISIHAPLNESTRDLIALKELQSLKDGAILINVGRGGIVNEKDLALILETKDLY-YASDVFVKEPFEKDHAFLNPKIQNKLLLTPHIAWAYSDSLKTLVEKTKENIQDFLASQK
2D0I Chain:A ((4-286))----KVGVLLKMKR---EALEELKKYADVEIILYPSGEEL--KGVIGRFDGIIVSPTTKITREVLENAERLKVISCHSAGYDNIDLEEATKRGIYVTKVSGLLSEAVAEFTVGLIINLMRKIHYADKFIRRGEWESHAKIWTGFKRIES--LYGKKVGILGMGAIGKAIARRLIPFGVKLYYWSRHRKVNVEKELKARYMDIDELLEKSDIVILALPLTRDTYHIINEERVKKL-EGKYLVNIGRGALVDEKAVTEAIKQGKLKGYATDVFEKEPVREHELF---KYEWETVLTPHYAGLALEAQEDVGFRAVENLLKVLRGEV


General information:
TITO was launched using:
RESULT:

Template: 2D0I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -177635 for 2086 contacts (-85.2/contact) +
2D Compatibility (PS) -29096 + (NN) -8147 + (LL) 972
1D Compatibility (HY) -26800 + (ID) 4900
Total energy: -245606.0 ( -117.74 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_2D0I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D0I-query.scw
PDB file : Tito_Scwrl_2D0I.pdb: