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



Input alignment information:
Query sequenceMAFNMHNRNLLSLMHHSTRELRYLLDLSRDLK-RAKYTGTEQQHLKRKNIALIFEKTSTRTRCAFEVAAYDQGANVTYIDPNSSQIGHKESMKDTARVLGRMYDAIEYRGFKQEIVEELAKFAGVPVFNGLTDEYHPTQMLADVLTMREHSDKPLHDISYAYLGDARNNMGNSLLLIGAKLGMDVRIAAPKALWPHDEFVAQCKKFAEESGAKLTLTEDPKEAVKGVDFVHTDVWVSMGEPVEAWGERIKELLPYQVNMEIMKATGNPRAKFMHCLPAFHNSETKVGKQIAEQYPNLANGIEVTEDVFESPYNIAFEQAENRMHTIKAILVSTLADI
1EP9 Chain:A ((3-311))---QLKGRDLLTLKNFTGEEIKYMLWLSADLKFRIKQKGEYLPLLQGKSLGMIFEKRSTRTRLSTETGFALLGGHPCFLTTQDIHLGVNESLTDTARVLSSMADAVLARVYKQSDLDTLAKEASIPIINGLSDLYHPIQILADYLTLQEHYSS-LKGLTLSWIGDG-NNILHSIMMSAAKFGMHLQAATPKGYEPDASVTKLAEQYAKENGTKLLLTNDPLEAAHGGNVLITDTWISMGREEEK-KKRLQAFQGYQVTMKTAKVAASDWT-FLHCLP---------------RKPE-----EVDDEVFYSPRSLVFPEAENRKWTIMAVMVSLLTD-


General information:
TITO was launched using:
RESULT:

Template: 1EP9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153577 for 2698 contacts (-56.9/contact) +
2D Compatibility (PS) -33449 + (NN) -13753 + (LL) 2228
1D Compatibility (HY) -21200 + (ID) 6300
Total energy: -226051.0 ( -83.78 by residue)
QMean score : 0.719

(partial model without unconserved sides chains):
PDB file : Tito_1EP9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EP9-query.scw
PDB file : Tito_Scwrl_1EP9.pdb: