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


Input alignment information:
Query sequenceMLIIRNKQELKEVILKQKQANKTIGFVPTMGFLHEGHMTLVSHARK-ESDFVVMSVFVNPTQFGPNEDFDAYPRDEAHDAKLAEEGGVDILFVPTVEEIYPTELSTKLHVDKRVSVLDGADREGHFDGVVTVLTKLFHLVSPDNAYFGQKDAQQVAVVSGLVEDYFFPVNLRIIATVREADGLAKSSRNVYLTEKERKEAPVIHEALQLGRKLIESGETNQAKIVQMMTEKINEQTSHELIAYLAIYSYPEFTPVTDWSKGIIIAAAVKYSKARLIDNELINVKRR
4FZJ Chain:B ((19-207))--------DVADVSRALRLTGRRVMLVPTMGALHEGHLALVRAAKRVPGSVVVVSIFVNPMQ------------TPDDDLAQLRAEGVEIAFTPTTAAMYPDGLRTTVQPGPLAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVAVVGVPTVREADGLAMSSRNRYLDPAQR-----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FZJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -104912 for 1314 contacts (-79.8/contact) +
2D Compatibility (PS) -19122 + (NN) -8458 + (LL) 8948
1D Compatibility (HY) -14800 + (ID) 3650
Total energy: -141994.0 ( -108.06 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_4FZJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FZJ-query.scw
PDB file : Tito_Scwrl_4FZJ.pdb: