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


Input alignment information:
Query sequenceMSDKLSQEQIDALLSQMSEGKVVDESTEIGDFGRFHPYDFHKPEKFGAEHLESLKTIASAFTKKSMEFVSQRIRIPIHTEATLADQVSFASGYIETMPNDSYIFCIIDLGNPELGQIIIELDLAYIIYIHECLSGGN----PKRKLSERRLLSVFEELTLKSILEKFCEALKDSFKSVHPISPEIVNIETNPALLRVTSPNDMMALVSVDIKSEFWISTMRIGVPFFSVEEIMNKLENVVEYTFDKRRNFDAEVEQELHQVEKEARIRVGEIKTTWKELNKLEVGDVLLTETHIRDTLKGYVTEKWKFECYMGKSGNQKAVKFMRHTGRTEQER
3SOH Chain:A ((46-229))--------------------------------------------KFSKEQLRTFQMIHENFGRALSTYLSGRLRTFVDVEISI-DQLTYEE-FIRSVMIPSFI--VIFTGDVFEGSAIFEMRLDLFYTMLDIIMGGPGENPPNRPPTE------IETSIMRKEVTNMLTLLAQAWSDFQYFIPSIENVETNPQFVQIVPPNEIVLLVTASVSWGEFTSFINVCWPFSLLEPLLEKLSD------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SOH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -126773 for 1375 contacts (-92.2/contact) +
2D Compatibility (PS) -19818 + (NN) -9483 + (LL) 11092
1D Compatibility (HY) -17200 + (ID) 2250
Total energy: -164432.0 ( -119.59 by residue)
QMean score : 0.653

(partial model without unconserved sides chains):
PDB file : Tito_3SOH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SOH-query.scw
PDB file : Tito_Scwrl_3SOH.pdb: