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



Input alignment information:
Query sequenceMIRHFLRDDDLSPAEQAEVLELAAELK---KDPVSRRPLQGPRGVAVIFDKNSTRTRFSFELGIAQLGGHAVVVDSGSTQLGRDETLQDTAKVLSRYVDAIVWRTFGQERLDAMASVATVPVINALSDEFHPCQVLADLQTIAE---RKGALRGLRLSYFGDGANNMAHSLLLGGVTAGIHVTVAAPEGFLPDPSVRAAAERRAQDTGASVTVTADAHAAAAGADVLVTDTWTSMGQ-ENDGLDRVKPFRP-FQLNSRLLALADSDAIVLHCLPAHRGDEITDAVMDGPASAVWDEAENRLHAQKALLVWLLERS
4A8H Chain:B ((1-309))MKRDYVTTETYTKEEMHYLVDLSLKIKEAIKNGYYPQLLKN-KSLGMIFQQSSTRTRVSFETAMEQLGGHGEYLAPGQIQLGGHETIEDTSRVLSRLVDILMARVERHHSIVDLANCATIPVINGMSDYNHPTQELGDLCTMVEHLPEGKKLEDCKVVFVGD-ATQVCFSLGLITTKMGMNFVHFGPEGFQLNEEHQAKLAKNCEVSGGSFLVTDDA-SSVEGADFLYTDVWYGLYEAELSEEERMKVFYPKYQVNQEMMDRAGANCKFMHCLPATRGEEVTDEVIDGKNSICFDEAENRLTSIRGLLVYLM---


General information:
TITO was launched using:
RESULT:

Template: 4A8H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -187891 for 2597 contacts (-72.3/contact) +
2D Compatibility (PS) -33678 + (NN) -25060 + (LL) -92
1D Compatibility (HY) -24800 + (ID) 5650
Total energy: -277171.0 ( -106.73 by residue)
QMean score : 0.603

(partial model without unconserved sides chains):
PDB file : Tito_4A8H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A8H-query.scw
PDB file : Tito_Scwrl_4A8H.pdb: