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



Input alignment information:
Query sequenceMAPLMHRFHSFVAASAVAIALCVGTAHAGLIAQGTRVVFPASEREVTLRVSNTS-GTPVLAQAWIDDGRQDVPPEELQVPFSVTPAVTRVEPNGGAVLRIAYLK-APLPTDRESLFWLNILEVPPRDED--ENNALQFSFRSRFKLFFRPSQLKSV-DSAAGKLQWKFLESGGAGKKTVVQVNNPTPYYVSFASVELIVDGRVMSVGKGMVAPFSTKEFDWQGNPKNMEAASVRYEVINDYGGRNTHDRALGK
1KLF Chain:A ((1-202))----------------------------GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGV-----KDGRFIVTPPLFAMKGKKENTLRILDATNNQLPQDRESLFWMNVKAIPSMDKSKLTENTLQLAIISRIKLYYRPAKLALPPDQAAEKLRFRRSA-N------SLTLINPTPYYLTVTELNAGTR----VLENALVPPMGESTVKLPS-D---AGSNITYRTINDYGALTPKMTG---


General information:
TITO was launched using:
RESULT:

Template: 1KLF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76806 for 1382 contacts (-55.6/contact) +
2D Compatibility (PS) -21247 + (NN) -9812 + (LL) 3516
1D Compatibility (HY) -14400 + (ID) 3050
Total energy: -121799.0 ( -88.13 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_1KLF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KLF-query.scw
PDB file : Tito_Scwrl_1KLF.pdb: