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



Input alignment information:
Query sequenceMRALETIATLREYRKSLKESVGFVPTMGALHRGHQSLIERSLK-ENSHTIVSVFVNPTQFGANEDFSAYPRPLEKDLALCEKSGVNAVFAPKIGEMYPYEAKQRLKLYAPAFLSHSLEGAVRKGHFDGVVQVVLRLFHLTNPTRAYFGKKDAQQLLIIQHLVQDLLLDIEIAPCEIVRDSDNLALSSRNVCLNATERKQALAIPKALEKIQQAIDRGEKACEKLKKLGLEILKNLEVDYLECCNHKLEPLKTIEPANTL--VLVAARVGKTRLLDNLWV
3IOE Chain:B ((35-286))--------------------VMLVPTMGALHEGHLALVRAAKRVPGSVVVVSIFVNPMQF-------AYPRTPDDDLAQLRAEGVEIAFTPTTAAMYPDGLRTTVQ---PGPLAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVAVVGVPTVREADGLAMSSRNRYLDPAQRAAAVALSAALTAAAHAATAGAQAALDAARAVLDAAPGVAVDYLELRDIGLGPM----PLNGSGRLLVAARLGTTRLLDNIAI


General information:
TITO was launched using:
RESULT:

Template: 3IOE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128703 for 1937 contacts (-66.4/contact) +
2D Compatibility (PS) -26066 + (NN) -9083 + (LL) 2968
1D Compatibility (HY) -19200 + (ID) 5200
Total energy: -185284.0 ( -95.66 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_3IOE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IOE-query.scw
PDB file : Tito_Scwrl_3IOE.pdb: