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


Input alignment information:
Query sequenceMKAINIALDGPAAAGKSTIAKRVASELSMIYVDTGAMYRALTYKYLK----LNKTEDFAKLVDQTTLDLTYKADKGQCVILDNEDVTDFLRNNDVTQHVSYVASKEPVRSFAVKKQKELAAEKG-IVMDGRDIGTVVLPDADLKVYMIASVEERAERRYKDNQLRGIESNFEDLKRDIEARDQYDMNREISPLRKADDAVTLDTTGKSIEEVTDEILAMVSQIK
4DIE Chain:B ((7-220))-----VAVDGPSGTGKSSVAKELARQLGASYLDTGAMYRIVTLWVLRAGVDLTDPAAIAAATDQVPMSVSSDPDA-QTALLAGEDVSVPIRGNEVTGAVSAVSAVPAVRERLVRQQRELAESSGAVVVEGRDIGTVVLPDADVKIYLTASAQARAQRRN-------------------QRRDHLDSTRAVSPLRPAEDALEVDTSDMTQEQVVAHLLDLV----


General information:
TITO was launched using:
RESULT:

Template: 4DIE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -91017 for 1482 contacts (-61.4/contact) +
2D Compatibility (PS) -20531 + (NN) -7811 + (LL) 1688
1D Compatibility (HY) -13200 + (ID) 4250
Total energy: -135121.0 ( -91.17 by residue)
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_4DIE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DIE-query.scw
PDB file : Tito_Scwrl_4DIE.pdb: