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



Input alignment information:
Query sequenceMKAIFITGAGSGMGREGATLFHANGWRVGAIDRNEDGLAALRVQLGAERLWA--RAVDVTDKAALEGALADFCAGNVGGGLDMMWNNAGIGEGGWFEDVPYEAAVRVVDVNFKAVLTGAYAALPYLKKAPGSL------MFSTSSSSGTYGMPRIAVYSATKHAVKGLTEALSVEWQRHGVRVADVLPGLIDTAILTSTRQHSDEGPYTISAEQ----IRAAAPKKGMFRLMPSSSVAEAAWRAYQHPTRLHWYVPRSIRWIDRLKGVSPEFVRRHIAKSLATLEPKRK
3CSD Chain:B ((30-254))----LVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREAGVEADGRTCDVRSVPEIEALVAAVVERY--GPVDVLVNNAGRLGGGATAELADELWLDVVETN----LTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAASVREH---------TEEAFDRITARVP---IGRYVQPSEVAE--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CSD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72145 for 1633 contacts (-44.2/contact) +
2D Compatibility (PS) -21870 + (NN) -10954 + (LL) 5260
1D Compatibility (HY) -13200 + (ID) 3750
Total energy: -116659.0 ( -71.44 by residue)
QMean score : 0.306

(partial model without unconserved sides chains):
PDB file : Tito_3CSD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CSD-query.scw
PDB file : Tito_Scwrl_3CSD.pdb: