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



Input alignment information:
Query sequenceMIQSILRLLYITAVLTRYNISPYLLSPSRKSINRIRGYKLRCAFEKLGPVFIKFGQSISSRTDILNEDITNNLLLICDKLPSFSHKIAVKTIESEFNCKLSDIFSSFSEKPIAAASISQAHKATTT-EGKEVAVKILRPNIEKTFSKDIKMLFWLAGIVEKFSKQSRRLKPIELVETFAEICRLELDLRFEAAHSSELRENTKNDRGFYVPEVDWSRTSKRVLTLEWIGAT-PVYEVEKLN------NHKQIAINLIESFCNQVYRDCFFHADMHPGNLMIDSNNSIVALDCGIMGRIDRETCYYVIEILKGFLNRDYDRVAKVHFRAGYVSPQHKSFVTACRAIG-EPIIGQPIQKISFASLLAQLLKITGDFDMKVQTQLLLLQKTMILLEGTCRKIYPEINVWKVVEAWTENQHKNKISYKERIKSSYPVKTIQEIFNLIEKLNLIANQKLENIQIKDRSNGKIYFLLWSMVIALIVKLLIFL
3DLS Chain:A ((30-277))-------------------------------------------------------------------------------------------------------------SPLGSGAFGFVWTAVDKEKNKEVVVKFIKKEKVLEDC---------------------------WIED-----PKLGKVTLEIAILSRVE----HANIIKVLDIFE-NQGFFQLVMEKHGSGLDLFAFIDRHPRLDEPLASYIFRQLVSA-VGYLRLKDIIHRDIKDENIVIAEDFTIKLIDFGSAAYLERGKL-----------------FYTFCGTIEYCAPEV---------LMGNPYRGPELEMWSLGVTLYTLVFEEN--PFCELEE------------TVEAAIHPPYLVSKELMSLVSGLLQPVPERRTTLEKLVTDPWVTQPVNLADYTWEEVF-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DLS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -51354 for 1814 contacts (-28.3/contact) +
2D Compatibility (PS) -25043 + (NN) -7137 + (LL) 18588
1D Compatibility (HY) -10800 + (ID) 1800
Total energy: -77546.0 ( -42.75 by residue)
QMean score : 0.271

(partial model without unconserved sides chains):
PDB file : Tito_3DLS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DLS-query.scw
PDB file : Tito_Scwrl_3DLS.pdb: