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



Input alignment information:
Query sequenceMRIFEKAPAKLNLGLDIKGRCDDGYHELAMIMVSIDLNDYVTISELKEDCIVIDSDSSKMPLNNDNDVFKAADIIKNQYGINKGVHIRLEKSIPVCAGLGGGSTDAAATIRALNRLWNLQMDYDEMVAIGFKIGSDVPYCLGGGCSLVLGKGEIVKPLPTLRPCWIVLVKPDFGISTKSIFRDIDCKSISRVDIDLLKSAILSSDYQLMVKSMGNSLEDITITKNPVISTIKERMLNSGADVALMTGSGPTVFSMCSTEKKADRVFNSMKGFCKEVYKVRLLR
1UEK Chain:A ((1-268))--MERLAPAKVNLGLSVRFRREDGYHELHTLFAPFSLADRLVVEPVSSGLHFQG------PYGRENLAYRAASLYLEAAGQPGGVRILLEKRIPEGAGLGGGSSDAAQVLLALQALYPAEVD---LFALARTLGADVPFFLLGRGAEARGVGERLKPLA-LPPVPAVVFFPGLRVPTPLVYRAVRPEDFGP---DLPVEAILEALARGEEPPYWNSLEGPAFRLFPELKEVRGRMRALGLRGVLMSGSGSAFFGLAEGPDHARRAAEALRAWGRAWAGTLGGG


General information:
TITO was launched using:
RESULT:

Template: 1UEK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159903 for 2348 contacts (-68.1/contact) +
2D Compatibility (PS) -28986 + (NN) -4729 + (LL) 912
1D Compatibility (HY) -11600 + (ID) 4200
Total energy: -208506.0 ( -88.80 by residue)
QMean score : 0.400

(partial model without unconserved sides chains):
PDB file : Tito_1UEK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UEK-query.scw
PDB file : Tito_Scwrl_1UEK.pdb: