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


Input alignment information:
Query sequenceMKAIFITGAGSGMGREGATLFHANGWRVGAIDRNEDGLAALRVQLGAERLWARAVDVTDKAALEGALADFCAGNVGGGLDMMWNNAGIGEGGWFEDVPYEAAVRVVDVNFKAVLTGAYAALPYLKKA-PGSLMFSTSSSSGTYGMPRIAVYSATKHAVKGLTEALSVEWQRHGVRVADVLPGLIDTAILTSTRQHSDEGPYTISAEQIRAAAPKKGMFRLMPSSSVAEAAWRAYQHPTRLHWYVPRSIRWIDRLKGVSPEFVRRHIAKSLATLEPKRK
3D3W Chain:A ((7-225))GRRVLVTGAGKGIGRGTVQALHATGARVVAVSRTQADLDSLVREC--PGIEPVCVDLGDWEATERALGS------VGPVDLLVNNAAVALLQPFLEVTKEAFDRSFEVNLRAVIQVSQIVARGLIARGVPGAIVNVSSQCSQRAVTNHSVYCSTKGALDMLTKVMALELGPHKIRVNAVNPTVVMTSMGQATWSDP---------HKAKTMLNRIPLGKFAEVEHVVNAILFLLSD------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3D3W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -86504 for 1817 contacts (-47.6/contact) +
2D Compatibility (PS) -23683 + (NN) -10575 + (LL) 3604
1D Compatibility (HY) -10800 + (ID) 2850
Total energy: -130808.0 ( -71.99 by residue)
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_3D3W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D3W-query.scw
PDB file : Tito_Scwrl_3D3W.pdb: