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



Input alignment information:
Query sequenceMRAGLLLSLAWADYRGEARLSLCAIFALAAVITPLLVLFGLKYGLVSTLTERLERAPSVREIIPVGGARYRAEDIAALAARADVAFAVPRTRQIAATADLSGGGETALSVEMIPSAAGDPLLAGLPQPDRPTRVVLSHGAAEKLGA---QPGERIVARIGRRMDGQAQSQRLELEVLAVLPQERFARDALFAPLALLEAAEDYRDGRAVAAYGWPGKAGETPRARIYPGFRLYARDLDAVEGLRRHFVASGVEVATQAEAIAQVRSLSRNLGLVFWIVAALAIGGAFAAIAASSLAAVERKRRALAVLRLLGFPTAALVGFVMLLALFSAVFGLFLAGLLYAATAGALNHLFDNQSGEFVCRLLPSHYLTALLATLLCSVLAAASGGWRAARIEAAEGLRDV
3FTJ Chain:A ((408-471))---------------------------------------------------------------------------------------------------------------------------------SNQVVVLDESAKKAIFANENPLGKTVIFN------------KRPFRVIGVVSDQ---SLNLYSPYSTVLNK----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FTJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26634 for 326 contacts (-81.7/contact) +
2D Compatibility (PS) -5582 + (NN) 531 + (LL) 28524
1D Compatibility (HY) -5200 + (ID) 500
Total energy: -8861.0 ( -27.18 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_3FTJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FTJ-query.scw
PDB file : Tito_Scwrl_3FTJ.pdb: