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



Input alignment information:
Query sequence-----------------------------------------------------------------------------MKKVLLLVFLSLTWLS--------ASAQALVPITWTAYGLTFEAP---------KGILVEEDTEETFLLN--NSRFYITIQSLDSDGMT---------------KSDLKSVLKDYANDDGV--KDQSAVQEF--ELPQFFGTYLKGSCETDHCLYAC--LMTKAA--GSGFYISIIYSKEN-ENIAEKILKSFTMEE
1JR2 Chain:A ((1-260))MKVLLLKDAKEDDCGQDPYIRELGLYGLEATLIPVLSFEFLSLPSFSEKLSHPEDYGGLIFTSPRAVEAAELCLEQNNKTEVWERSLKEKWNAKSVYVVGNATASLV-----SKIGLDTEGETCGNAEKLAEYICSRESSALPLLFPCGNLKREILPKALKDKGIAMESITVYQTVAHPGIQGNLNSYYSQQGVPASITFFSPSGLTYSLKHIQELSGDNID------QIKFAAIGPTTARALAAQGLPVSCTAESPTPQALATGIRKALQ---


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) -39668 for 712 contacts (-55.7/contact) +
2D Compatibility (PS) -15043 + (NN) -5276 + (LL) 816
1D Compatibility (HY) -2800 + (ID) 1350
Total energy: -63321.0 ( -88.93 by residue)
QMean score : 0.300

(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: