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



Input alignment information:
Query sequenceMTVQYPTIADCVGNTPLVRLQRLPGE--TSNTLLVKLEGNNPAGSVKDRPALSMITRAELRGDIRPGDTLIEATSGNTGIALAMAAAIKGYKMILIMPDNSTAERKAAMTAYGAELILV---SKEEGMEGARDLADKLQRE-GRGKVLDQFANGDNPEAHYHSTGPEIWQQTGGSITHFVSSMGTTGTIMGVSRYLKEQNPAVQIVGLQPMEGSAIPGIRRWPQ-------------EYLPKIYDASRVDRVVDMHQDEAEDIMRRLAREEGIFCGVSSGGAVAAMLRLSREL-ENAVLVAIICDRGDRYLSSGVYDPR
4L0D Chain:A ((78-388))-----PDILKKIGDTPMVRINKIGKKFGLKCELLAKCEFFNAGGSVKDRISLRMIEDAERDGTLKPGDTIIEPTSGNTGIGLALAAAVRGYRCIIVMPEKMSSEKVDVLRALGAEIVRTPTNARFDSPESHVGVAWRLKNEIPNSHILDQYRNASNPLAHYDTTADEILQQCDGKLDMLVASVGTGGTITGIARKLKEKCPGCRIIGVDP-EGSILAEPEELNQTEQTTYEVEGIGYDFIPTVLDRTVVDKWFKSNDEEAFTFARMLIAQEGLLCGGSAGSTVAVAVKAAQELQEGQRCVVILPDSVRNYMTKFLSDRW


General information:
TITO was launched using:
RESULT:

Template: 4L0D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104913 for 2652 contacts (-39.6/contact) +
2D Compatibility (PS) -32816 + (NN) -17270 + (LL) 872
1D Compatibility (HY) -22400 + (ID) 5750
Total energy: -182277.0 ( -68.73 by residue)
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_4L0D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4L0D-query.scw
PDB file : Tito_Scwrl_4L0D.pdb: