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


Input alignment information:
Query sequenceMAPLMHRFHSFVAASAVAIALCVGTAHAGLIAQGTRVVFPASEREVTLRVSNTS-GTPVLAQAWID--DGRQDVPPEELQVPFSVTPAVTRVEPNGGAVLRIA-YLKAPLPTDRESLFWLNILEVPPRDEDE--NNALQFSFRSRFKLFFRPSQLK-SVDSAAGKLQWKFLESGGAGKKTVVQVNNPTPYYVSFASVELIVDGRVMSVGKGMVAPFSTKEFDWQGNPKNMEAASVRYEVINDYGGRNTHDRALGK
3SQB Chain:A ((1-195))----------------------------GVALGATRVIYPAGQKQEQLAVTNNDENSTYLIQSWVENADGVKDGR-------FIVTPPLFAMKGKKENTLRILDATNNQLPQDRESLFWMNVKAIPSM----LTENTLQLAIISRIKLYYRPAKLALPPDQAAEKLRFR----RSANSLTLI---NPTPYYLTV--TELN------E--NALVPPMGESTVK---D----AGSNITYRTINDYGA----------


General information:
TITO was launched using:
RESULT:

Template: 3SQB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -74954 for 1152 contacts (-65.1/contact) +
2D Compatibility (PS) -19085 + (NN) -9533 + (LL) 5112
1D Compatibility (HY) -14800 + (ID) 3300
Total energy: -116560.0 ( -101.18 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_3SQB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SQB-query.scw
PDB file : Tito_Scwrl_3SQB.pdb: