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


Input alignment information:
Query sequenceMFTGIIEEMGQVSRIRNGIKSQQLSIDAPK-LVPLLRKGDSVAVNGVCLTVLDKSETAFIADVMPESMMRTSLAALRLHSKVNLELALRSDSRLGGHFVLGHVDGVGKIEKIQKDDIAVRFSIDAPPSIMSYIIEKGSVALDGISLTVVSFTEHSFEVSVIPHTMAQTNLSLKKVGDLLNIEVDVLGKYAEKFLAPTNRTNHTSSVMDWSFLSENGY
3A3B Chain:B ((1-181))MFKGIVQGAGIIKKISKNDDTQRHGITFPKDILESVEKGTVMLVNGCSLTVVRISGDVVYFDI-DQAINTTTFRELEVGNKVNLEVRP-------KGALTGNIKGVATVDNITEEEDRLKVYIKIPKDLIENILSEDHIGINGVSHSIEEISDDIIFINYPKNLSITTNLGTLEKGSDVNVETLN--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3A3B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -89614 for 1366 contacts (-65.6/contact) +
2D Compatibility (PS) -17372 + (NN) 5180 + (LL) 2292
1D Compatibility (HY) -12400 + (ID) 2100
Total energy: -114014.0 ( -83.47 by residue)
QMean score : 0.332

(partial model without unconserved sides chains):
PDB file : Tito_3A3B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A3B-query.scw
PDB file : Tito_Scwrl_3A3B.pdb: