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



Input alignment information:
Query sequenceMKAIFITGAGSGMGREGATLFHANGWRVGAIDRNEDGLAALRVQLGAERLWA--RAVDVTDKAALEGALADFCAGNVGGGLDMMWNNAGIGEGGWFEDVPYEAAVRVVDVNFKAVLTGAYAALPYLKKAPGSL------MFSTSSSSGTYGMPRIAVYSATKHAVKGLTEALSVEWQRHGVRVADVLPGLIDTAILTSTRQHSDEGPYTISAEQ----IRAAAPKKGMFRLMPSSSVAEAAWRAYQHPTRLHWYVPRSIRWIDRLKGVSPEFVRRHIAKSLATLEPKRK
1W4Z Chain:B ((30-254))----LVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREAGVEADGRTCDVRSVPEIEALVAAVVERY--GPVDVLVNNAGRPGGGATAELADELWLDVVETN----LTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAASVREHY--------TEEAFDRITARVP---IGRYVQPSEVAE--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1W4Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70388 for 1674 contacts (-42.0/contact) +
2D Compatibility (PS) -22121 + (NN) -11062 + (LL) 5288
1D Compatibility (HY) -13200 + (ID) 3750
Total energy: -115233.0 ( -68.84 by residue)
QMean score : 0.304

(partial model without unconserved sides chains):
PDB file : Tito_1W4Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W4Z-query.scw
PDB file : Tito_Scwrl_1W4Z.pdb: