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



Input alignment information:
Query sequenceMTKLITTVKEMQHIVKAAKRSGTTIGFIPTMGALHDGHLTMVRESVSTNDITVVSVFVNPLQFGPNEDFDAYPRQIDKDLELVSEVGADIVFHPAVEDIYPGELGIDVKVGP---LADVLEGAKRPGHFDGVVTVVNKLFNIVMPDYAYFGKKDAQQLAIVEQMVKDFNHAVEIIGIDIVREADGLAKSSRNVYLTEQERQEAVHLSKSLLLAQALYQDGERQSKVIIDRVTEYLESHISGRIEEVAVYSYPQLV----EQHEITGRIFISLAVKFSKARLIDNIIIGAE
3UK2 Chain:A ((6-283))--KVISSIQELRDQLRGQNRTA----FVPTMGNLHEGHLSLMRLARQHGDPVVASIFVNRLQFGPNEDFDKYPRTLQEDIEKLQKENVYVLFAPTERDMYPEPQ--EYRVQPPHDLGDILEGEFRPGFFTGVCTVVTKLMACVQPRVAVFGKKDYQQLMIVRRMCQQLALPVEIVAAETVRDADGLALSSRNRYLSEAERAEAPELAKTLARVRDAVLDGERDLAAIERRAVAHLSAR-GWQPDYVSIRRRENLVAPSAAQIEAGDPLVVLTAAKLGATRLIDNLEI---


General information:
TITO was launched using:
RESULT:

Template: 3UK2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162800 for 2187 contacts (-74.4/contact) +
2D Compatibility (PS) -29114 + (NN) -10686 + (LL) 708
1D Compatibility (HY) -19200 + (ID) 5850
Total energy: -226942.0 ( -103.77 by residue)
QMean score : 0.518

(partial model without unconserved sides chains):
PDB file : Tito_3UK2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UK2-query.scw
PDB file : Tito_Scwrl_3UK2.pdb: