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



Input alignment information:
Query sequenceMTKLITTVKEMQHIVKAAKRSGTTIGFIPTMGALHDGHLTMVRESVST-NDITVVSVFVNPLQFGPNEDFDAYPRQIDKDLELVSEVGADIVFHPAVEDIYPGELGIDVKVGPLADVLEGAKRPGHFDGVVTVVNKLFNIVMPDYAYFGKKDAQQLAIVEQMVKDFNHAVEIIGIDIVREADGLAKSSRNVYLTEQERQEAVHLSKSLLLAQALYQDGERQSKVIIDRVTEYLESHISGRIEEVAVYSYPQLVEQHEITGRIFISLAVKFSKARLIDNIIIGAE
3IVG Chain:B ((19-207))---------DVADVSRALRLTGRRVMLVPTMGALHEGHLALVRAAKRVPGSVVVVSIFVNPMQ------------TPDDDLAQLRAEGVEIAFTPTTAAMYPDGLRTTVQPGPLAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVAVVGVPTVREADGLAMSSRNRYLDPAQR--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IVG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118331 for 1324 contacts (-89.4/contact) +
2D Compatibility (PS) -19149 + (NN) -8385 + (LL) 9184
1D Compatibility (HY) -15200 + (ID) 4200
Total energy: -156081.0 ( -117.89 by residue)
QMean score : 0.587

(partial model without unconserved sides chains):
PDB file : Tito_3IVG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IVG-query.scw
PDB file : Tito_Scwrl_3IVG.pdb: