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



Input alignment information:
Query sequenceMAPLMHRFHSFVAASAVAIALCVGTAHAGLIAQGTRVVFPASEREVTLRVSNTS-GTPVLAQAWID--DGRQDVPPEELQVPFSVTPAVTRVEPNGGAVLRIA-YLKAPLPTDRESLFWLNILEVPPRDEDE--NNALQFSFRSRFKLFFRPSQLK-SVDSAAGKLQWKFLESGGAGKKTVVQVNNPTPYYVSFASVELIVDGRVMSVGKGMVAPFSTKEFDWQGNPKNMEAASVRYEVINDYGGRNTHDRALGK
1KIU Chain:A ((1-195))----------------------------GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGR-------FIVTPPLFAMKGKKENTLRILDATNNQLPQDRESLFWMNVKAIPSMDKSKLTENTLQLAIISRIKLYYRPAKLALPPDQAAEKLRFR----RSANSLTLI---NPTPYYLTV--TELNAGTRVLE--NALVPPMGESTVKLPSD----AGSNITYRTINDYGA----------


General information:
TITO was launched using:
RESULT:

Template: 1KIU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79158 for 1290 contacts (-61.4/contact) +
2D Compatibility (PS) -20117 + (NN) -5964 + (LL) 4508
1D Compatibility (HY) -16400 + (ID) 3500
Total energy: -120631.0 ( -93.51 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_1KIU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KIU-query.scw
PDB file : Tito_Scwrl_1KIU.pdb: