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



Input alignment information:
Query sequenceMLIIRNKQELKEVILKQKQANKTIGFVPTMGFLHEGHMTLVSHARKE-SDFVVMSVFVNPTQFGPNEDFDAYPRDEAHDAKLAEEGGVDILFVPTVEEIYPTELSTKLHVDKRVSVLDGADREGHFDGVVTVLTKLFHLVSPDNAYFGQKDAQQVAVVSGLVEDYFFPVNLRIIATVREADGLAKSSRNVYLTEKERKEAPVIHEALQLGRKLIESGETNQAKIVQMMTEKIN-EQTSHELIAYLAIYSYPEFTPVTDWSKGIIIAAAVKYSKARLIDNELINVKRR
3COV Chain:A ((12-289))LNVYSAPGDVADVSRALRLTGRRVMLVPTMGALHEGHLALVRAAKRVPGSVVVVSIFVNPMQFGAGGDLDAYPRTPDDDLAQLRAEGVEIAFTPTTAAMYPDGLRTTVQPGPLAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVAVVGVPTVREADGLAMSSRNRYLDPAQRAAAVALSAALTAAAHAATAGAQAA---LDAARAVLDAAP-GV-AVDYLELRDIG-LGPMP-LNGSGRLLVAARLGTTRLLDNIAIEIG--


General information:
TITO was launched using:
RESULT:

Template: 3COV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -152950 for 2288 contacts (-66.8/contact) +
2D Compatibility (PS) -29896 + (NN) -14386 + (LL) 796
1D Compatibility (HY) -19200 + (ID) 4700
Total energy: -220336.0 ( -96.30 by residue)
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_3COV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3COV-query.scw
PDB file : Tito_Scwrl_3COV.pdb: