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



Input alignment information:
Query sequenceMLIIRNKQELKEVILKQKQANKTIGFVPTMGFLHEGHMTLVSHARK-ESDFVVMSVFVNPTQFGPNEDFDAYPRDEAHDAKLAEEGGVDILFVPTVEEIYPTELSTKLHVDKRVSVLDGADREGHFDGVVTVLTKLFHLVSPDNAYFGQKDAQQVAVVSGLVEDYFFPVNLRIIATVREADGLAKSSRNVYLTEKERKEAPVIHEALQLGRKLIESGETNQAKIVQMMTEKINEQTSHELIAYLAIYSYPEFTPVTDWSKGIIIAAAVKYSKARLIDNELINVKRR
4MUL Chain:B ((19-207))--------DVADVSRALRLTGRRVMLVPTMGALHEGHLALVRAAKRVPGSVVVVSIFVNP---------------PDDDLAQLRAEGVEIAFTPTTAAMYPDGLRTTVQPGPLAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVAVVGVPTVREADGLAMSSRNRYLDPAQR-----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MUL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109902 for 1251 contacts (-87.9/contact) +
2D Compatibility (PS) -18862 + (NN) -7617 + (LL) 9044
1D Compatibility (HY) -14800 + (ID) 3600
Total energy: -145737.0 ( -116.50 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_4MUL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MUL-query.scw
PDB file : Tito_Scwrl_4MUL.pdb: