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



Input alignment information:
Query sequenceMTIPAFHPGELNVYSAPGDVADVSRALRLTGRRVMLVPTMGALHEGHLALVRAAKRVPGSVVVVSIFVNPMQFGAGEDLDAYPRTPDDDLAQLRAEGVEIAFTPTTAAMYPDGLRTTVQPGP-LAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVAVVGVPTVREADGLAMSSRNRYLDPAQRAAAVALSAALTAAAHAATAG---AQAALDAARAVLDAAPGVAVDYLELRDI-GLGPMPL-----NGSGRLLVAARLGTTRLLDNIAIEIGTFAGTDRPDGYRAILESHWRN
3UK2 Chain:A ((4-283))---------SMKVISSIQELRDQLRG----QNRTAFVPTMGNLHEGHLSLMRLARQ-HGDPVVASIFVNRLQFGPNEDFDKYPRTLQEDIEKLQKENVYVLFAPTERDMYPEPQEYRVQPPHDLGDILEGEFRPGFFTGVCTVVTKLMACVQPRVAVFGKKDYQQLMIVRRMCQQLALPVEIVAAETVRDADGLALSSRNRYLSEAERAEAPELAKTLARVRDAVLDGERDLAAIERRAVAHLSARG-WQPDYVSIRRRENLVAPSAAQIEAGDPLVVLTAAKLGATRLIDNLEI------------------------


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) -187821 for 2191 contacts (-85.7/contact) +
2D Compatibility (PS) -30122 + (NN) -20329 + (LL) 1848
1D Compatibility (HY) -22400 + (ID) 6050
Total energy: -264874.0 ( -120.89 by residue)
QMean score : 0.640

(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: