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


Input alignment information:
Query sequenceMKAIFITGAGSGMGREGATLFHANGWRVGAIDRNEDGLAALRVQLG--AERLWARAVDVTDKAALEGALADFCAGNVGGGLDMMWNNAGIGEGGWFEDVPYEAAVRVVDVNFKAVLTGAYAALPYLKKAPGSLMFSTSSSSGTYGMPRIAVYSATKHAVKGLTEALSVEWQRHGVRVADVLPGLIDTAILTSTRQHSDEGPYTISAEQIRAAAPKKGMFRLMPSSSVAEAAWRAYQHPTRLHWYVPRSIRWIDRLKGVSPEFVRRHIAKSLATLEPKRK
3GAF Chain:A ((11-234))DAVAIVTGAAAGIGRAIAGTFAKAGASVVVTDLKSEGAEAVAAAIRQAGGKAIGLECNVTDEQHREAVIKAALDQ--FGKITVLVNNAGGGGPKPF-DMPMSDFEWAFKLNLFSLFRLSQLAAPHMQKAGGGAILNISSMAGENTNVRMASYGSSKAAVNHLTRNIAFDVGPMGIRVNAIAPGAIKTDALATVLTP----------EIERAMLKHTPLGRLGEAQDIANAALFLCSP------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GAF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -109761 for 1867 contacts (-58.8/contact) +
2D Compatibility (PS) -24173 + (NN) -11525 + (LL) 3548
1D Compatibility (HY) -6800 + (ID) 2950
Total energy: -151661.0 ( -81.23 by residue)
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_3GAF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GAF-query.scw
PDB file : Tito_Scwrl_3GAF.pdb: