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



Input alignment information:
Query sequenceMRALETIATLREYRKSLKESVGFVPTMGALHRGHQSLIERSLK-ENSHTIVSVFVNPTQFGANEDFSAYPRPLEKDLALCEKSGVNAVFAPKIGEMYPYEAKQRLKLYAPAFLSHSLEGAVRKGHFDGVVQVVLRLFHLTNPTRAYFGKKDAQQLLIIQHLVQDLLLDIEIAPCEIVRDSDNLALSSRNVCLNATERKQALAIPKALEKIQQAIDRGEKACEKLKKLGLEILKNLEVDYLECCNHKLEPLKTIEPANTL--VLVAARVGKTRLLDNLWV
3LE8 Chain:B ((34-285))--------------------VMLVPTMGALHEGHLALVRAAKRVPGSVVVVSIFVNPM------------RTPDDDLAQLRAEGVEIAFTPTTAAMYPDGLRTTVQ---PGPLAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVAVVGVPTVREADGLAMSSRNRYLDPAQRAAAVALSAALTAAAHAATAGAQAALDAARAVLDAAPGVAVDYLELRDIGLGPM----PLNGSGRLLVAARLGTTRLLDNIAI


General information:
TITO was launched using:
RESULT:

Template: 3LE8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127054 for 1855 contacts (-68.5/contact) +
2D Compatibility (PS) -25568 + (NN) -9317 + (LL) 3316
1D Compatibility (HY) -18400 + (ID) 4900
Total energy: -181923.0 ( -98.07 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_3LE8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LE8-query.scw
PDB file : Tito_Scwrl_3LE8.pdb: