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


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


General information:
TITO was launched using:
RESULT:

Template: 4DDM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -102149 for 1310 contacts (-78.0/contact) +
2D Compatibility (PS) -19020 + (NN) -8117 + (LL) 8948
1D Compatibility (HY) -14800 + (ID) 3650
Total energy: -138788.0 ( -105.95 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_4DDM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DDM-query.scw
PDB file : Tito_Scwrl_4DDM.pdb: