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



Input alignment information:
Query sequenceMTKLITTVKEMQHIVKAAKRSGTTIGFIPTMGALHDGHLTMVRESVST-NDITVVSVFVNPLQFGPNEDFDAYPRQIDKDLELVSEVGADIVFHPAVEDIYPGELGIDVKVGPLADVLEGAKRPGHFDGVVTVVNKLFNIVMPDYAYFGKKDAQQLAIVEQMVKDFNHAVEIIGIDIVREADGLAKSSRNVYLTEQERQEAVHLSKSLLLAQALYQDGERQSKVIIDRVTEYLESHISGRIEEVAVYSYPQLVEQHEITGRIFISLAVKFSKARLIDNIIIGAE
4MUK Chain:B ((19-207))---------DVADVSRALRLTGRRVMLVPTMGALHEGHLALVRAAKRVPGSVVVVSIFV----------------TPDDDLAQLRAEGVEIAFTPTTAAMYPDGLRTTVQPGPLAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVAVVGVPTVREADGLAMSSRNRYLDPAQR--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MUK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116253 for 1256 contacts (-92.6/contact) +
2D Compatibility (PS) -18524 + (NN) -7055 + (LL) 9260
1D Compatibility (HY) -14800 + (ID) 4050
Total energy: -151422.0 ( -120.56 by residue)
QMean score : 0.574

(partial model without unconserved sides chains):
PDB file : Tito_4MUK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MUK-query.scw
PDB file : Tito_Scwrl_4MUK.pdb: