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



Input alignment information:
Query sequenceMRYLDEQAIENIAIGAAFLGTGGGGDPYIGKMMALTAIKKHGPIKLLSPEEIADDDYFIPAAMMGAPSVLIEKFPKGDEFVRVFEKLGRYVGKEVKGTFPMEAGGVNSMIPIVVAAQLGLPMVDCDGMGR-AFPELQMVTFHLDGISATPMAITDEKGNIGIMETIDNKWTERLARVTTVEMGASSLVSLYPCNGAQIKQSSIKNIVTLSEEIGKVIRETSMDEAEKLQKLLDVTHGYHLFEGKITDVVRETRAGFNFGRVKIDGLNKDTNSEVIVHFQNENLVAEKNGEPIAITPDLICMVDLETLMPVTTEALKYGKRVRVMALPADDAWRTDKGIETVGPRYFGYDVDFEPLEELVKKEERRHV
1B9O Chain:A ((6-98))-------------------------------------------------------------------------------------------------------------------CELSQLLKDIDGYGGIALPELICTMFHTSGYDTQAIVENDESTEYGLFQISNKLW----------------------CKSSQVPQS--RNICDIS--CDKFLDDDITDDIMCAKKILDI-------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1B9O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -16739 for 651 contacts (-25.7/contact) +
2D Compatibility (PS) -9432 + (NN) -1653 + (LL) 18132
1D Compatibility (HY) -6800 + (ID) 1400
Total energy: -17892.0 ( -27.48 by residue)
QMean score : 0.174

(partial model without unconserved sides chains):
PDB file : Tito_1B9O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B9O-query.scw
PDB file : Tito_Scwrl_1B9O.pdb: