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



Input alignment information:
Query sequenceMAPLMHRFHSFVAASAVAIALCVGTAHAGLIAQGTRVVFPASEREVTLRVSNTS-GTPVLAQAWID--DGRQDVPPEELQVPFSVTPAVTRVEPNGGAVLRIA-YLKAPLPTDRESLFWLNILEVPPRDEDE--NNALQFSFRSRFKLFFRPSQLK-SVDSAAGKLQWKFLESGGAGKKTVVQVNNPTPYYVSFASVELIVDGRVMSVGKGMVAPFSTKEFDWQGNPKNMEAASVRYEVINDYGGRNTHDRALGK
1ZE3 Chain:C ((1-195))----------------------------GVALGATRVIYPAGQKQEQLAVTNNDENSTYLIQSWVENADGVKDGR-------FIVTPPLFAMKGKKENTLRILDATNNQLPQDRESLFWMNVKAIPSMDKSKLTENTLQLAIISRIKLYYRPAKLALPPDQAAEKLRFR----RSANSLTLI---NPTPYYLTV--TELNAGTRVLE--NALVPPMGESTVKLPSD----AGSNITYRTINDYGA----------


General information:
TITO was launched using:
RESULT:

Template: 1ZE3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68707 for 1262 contacts (-54.4/contact) +
2D Compatibility (PS) -20343 + (NN) -7388 + (LL) 4508
1D Compatibility (HY) -15600 + (ID) 3450
Total energy: -110980.0 ( -87.94 by residue)
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_1ZE3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZE3-query.scw
PDB file : Tito_Scwrl_1ZE3.pdb: