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



Input alignment information:
Query sequenceLSSIDQARKTIKALNSTYKIVHVTELATLGKLSALREKAEAAVSYYETILKSLRWVRKTMYTSNNQIKEEKNVTAIA---ITSERGLCGAYNSEVFAEIDQLIESLGDQ-VTINWVVVGEQGHRYLTKLGQNITSYLQFSLENIDLETTTAVTADFIDLIHSEQMDALYVIFTKYLNAVQSEAMCEKIYPEIPEDSDTELIEVDYVLDFETDDEQVEQLLLENYLCGLLYSMFRYSVASEYCMRRIAMKQAKDN---IQKQLEEAIFDARKQALQQKTGELLDIISGAQTIRKDEE
3OAA Chain:G ((7-284))-------RSKIASVQNTQKITKAMEMVAASKMRKSQDRMAASRPYAETMRKVIGHLAHGNLEYKHPYLEDRDVKRVGYLVVSTDRGLCGGLNINLFKKLLAEMKTWTDKGVQCDLAMIGSKGVSFFNSVGGNVVAQVTGMGDNPSLSELIGPVKVMLQAYDEGRLDKLYIVSNKFINTMSQVPTISQLLP-LPASDDDDLKHKSWDYLYEPDPKALLDTLLRRYVESQVYQGVVENLASEQAARMVAMKAATDNGGSLIKELQLVYNKARQASITQ---ELTEIVSGAA-------


General information:
TITO was launched using:
RESULT:

Template: 3OAA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121768 for 1963 contacts (-62.0/contact) +
2D Compatibility (PS) -29296 + (NN) -14398 + (LL) 1112
1D Compatibility (HY) -14800 + (ID) 3250
Total energy: -182400.0 ( -92.92 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_3OAA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OAA-query.scw
PDB file : Tito_Scwrl_3OAA.pdb: