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



Input alignment information:
Query sequenceMSGWRLLLTRPDEE----CAALAASLGEAGVHSSSLPLLAIDPLEETPEQRTLMLDLDRYCAVVVVSKPAARLGLERLDRYW------P----QPPQQTWCSVGAATAAILEAYGL-DVTYPEQGDDSEALLALPAFQDSLRVHDPKVLIMRGEGGREFLAERLRGQGVQVDYLPLYRRRAPDYPAGELLARV-RAERLNGLVVSSGQGLQNLYQLAAAD-WPEIGRLPLFVPSPRVAEMARELGAQRVIDCRGASAPALLAALTSAA
1JR2 Chain:A ((1-258))---MKVLLLKDAKEDDCGQDPYIRELGLYGLEATLIPVLSFEFLSLP-SFSEKLSHPEDYGGLIFTSPRAVEAAELCLEQNNKTEVWERSLKEKWNAKSVYVVGNATASLVSKIGLDTEG-ET-CGNAEKLAEYICSRE---SSALPLLFPCGNLKREILPKALKDKGIAMESITVYQTVAHPGIQGNLNSYYSQQGVPASITFFSPSGLTYSLKHIQELSGDNIDQIKFAAIGPTTARALAAQGLPVSCTAESPTPQALATGIRKA-


General information:
TITO was launched using:
RESULT:

Template: 1JR2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121770 for 1890 contacts (-64.4/contact) +
2D Compatibility (PS) -26959 + (NN) -13663 + (LL) 472
1D Compatibility (HY) -7600 + (ID) 2150
Total energy: -171670.0 ( -90.83 by residue)
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_1JR2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JR2-query.scw
PDB file : Tito_Scwrl_1JR2.pdb: