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



Input alignment information:
Query sequence---------VAKIVPSVFGADIGRINEQLQVLEKNDIDLLHVDMMDGSFVPNIAFGPDQIKMMKKGTKLQFDVHMMVYEPDRYIPRLVEAGAHMITVHQEA--TTHLHRTIQLIKSYGVRAGVVLNPGTPPSTLEYVLDDIDCILLMTVNPGLGGQKFFQSSLEKIRKTKAYIGNR--PIQIEVDGGVNDELAKECTLAGADLIVVGSYLF-EGDIEANLEKLAKGVLTE
1RPX Chain:A ((1-230))SRVDKFSKSDIIVSPSILSANFSKLGEQVKAIEQAGCDWIHVDVMDGRFVPNITIGPLVVDSLRPITDLPLDVHLMIVEPDQRVPDFIKAGADIVSVHCEQSSTIHLHRTINQIKSLGAKAGVVLNPGTPLTAIEYVLDAVDLVLIMSVNPGFGGQSFIESQVKKISDLRKICAERGLNPWIEVDGGVGPKNAYKVIEAGANALVAGSAVFGAPDYAEAIKGIKTSKRPE


General information:
TITO was launched using:
RESULT:

Template: 1RPX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -171732 for 1824 contacts (-94.2/contact) +
2D Compatibility (PS) -23989 + (NN) -14732 + (LL) 0
1D Compatibility (HY) -21200 + (ID) 4700
Total energy: -236353.0 ( -129.58 by residue)
QMean score : 0.639

(partial model without unconserved sides chains):
PDB file : Tito_1RPX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RPX-query.scw
PDB file : Tito_Scwrl_1RPX.pdb: