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



Input alignment information:
Query sequenceMAPLMHRFHSFVAASAVAIALCVGTAHAGLIAQGTRVVFPASEREVTLRVSNTS-GTPVLAQAWID--DGRQDVPPEELQVPFSVTPAVTRVEPNGGAVLRIA-YLKAPLPTDRESLFWLNILEVPPRDEDENNALQFSFRSRFKLFFRPSQLK-SVDSAAGKLQWKFLESGGAGKKTVVQVNNPTPYYVSFASVELIVDGRVMSVGKGMVAPFSTKEFDWQGNPKNMEAASVRYEVINDYGGRNTHDRALGK
3BWU Chain:C ((1-195))----------------------------GVALGATRVIYPAGQKQEQLAVTNNDENSTYLIQSWVENADGVKDGR-------FIVTPPLFAMKGKKENTLRILDATNNQLPQDRESLFWMNVKAIPSMD---ENTLQLAIISRIKLYYRPAKLALPPDQAAEKLRFR----RSANSLTLI---NPTPYYLTV--TELNAGTRVLE--NALVPPMGESTVKLPSD----AGSNITYRTINDYGA----------


General information:
TITO was launched using:
RESULT:

Template: 3BWU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80144 for 1262 contacts (-63.5/contact) +
2D Compatibility (PS) -19939 + (NN) -5211 + (LL) 4640
1D Compatibility (HY) -15600 + (ID) 3450
Total energy: -119704.0 ( -94.85 by residue)
QMean score : 0.559

(partial model without unconserved sides chains):
PDB file : Tito_3BWU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BWU-query.scw
PDB file : Tito_Scwrl_3BWU.pdb: