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



Input alignment information:
Query sequenceMIQSILRLLYITAVLTRYNISPYLLSPSRKSINRIRGYKLRCAFEKLGPVFIKFGQSISSRTDILNEDITNNLLLICDKLPSFSHKIAVKTIESEFNCKLSDIFSSFSEKPIAAASISQAHKATTT-EGKEVAVKILRPNIEKTFSKDIKMLFWLAGIVEKFSKQSRRLKPIELVETFAEICRLELDLRFEAAHSSELRENTKNDRGFYVPEVDWSRTSKRVLTLEWIGATPVYEVEKLN------NHKQIAINLIESFCNQVYRDCFFHADMHPGNLMIDSNNSIVALDCGIMGRIDRETCYYVIEILKGFLNRDYDRVAKVHFRAGYVSPQHKSFVTACRAIG-EPIIGQPIQKISFASLLAQLLKITGDFDMKVQTQLLLLQKTMILLEGTCRKIYPEINVWKVVEAWTENQHKNKISYKERIKSSYPVKTIQEIFNLIEKLNLIANQKLENIQIKDRSNGKIYFLLWSMVIALIVKLLIFL
3TKI Chain:A ((13-262))-------------------------------------------------------------------------------------------------------------QTLGEGAYGEVQLAVNRVTEEAVAVKIVDMK----------------------------------------------NIKKEICINKMLN----HENVVKFYGHRR-EGNIQYLFLEYCSGGELFDRIEPDIGMPEPDAQRFFHQLMAG-VVYLHGIGITHRDIKPENLLLDERDNLKISDFGLATVFRYNNRER--------------LLNKMCGTLPYVAPEL---------LKRREFHAEPVDVWSCGIVLTAMLAGELP--WDQPSDSCQEYSD---WKEKKTYLNPWKKIDSAPLALLHKILVENPSARITIPDIKKDRWYNKPLKKGAKRPRVTS-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TKI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77896 for 1806 contacts (-43.1/contact) +
2D Compatibility (PS) -24801 + (NN) -9995 + (LL) 18500
1D Compatibility (HY) -7200 + (ID) 1600
Total energy: -102992.0 ( -57.03 by residue)
QMean score : 0.343

(partial model without unconserved sides chains):
PDB file : Tito_3TKI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TKI-query.scw
PDB file : Tito_Scwrl_3TKI.pdb: