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



Input alignment information:
Query sequenceVAKIVPSVFGADIGRINEQLQVLEKNDIDLLHVDMMDGSFVPNIAFGPDQIKMMKKGTKLQFDVHMMVYEPDRYIPRLVEAGAHMITVH--QEATTHLHRTIQLIKSYGVRAGVVLNPGTPPSTLEYVLDDIDCILLMTVNPGLGGQKFFQSSLEKI---RKTKAYIGNRPIQIEVDGGVNDELAKECTLAGADLIVVGSYLFEGDIEANLEKLAKGVLTE
1RPX Chain:C ((13-211))---VSPSILSANFSKLGEQVKAIEQAGCDWIHVDVMDGRFVPNITIGPLVVDSLRPITDLPLDVHLMIVEPDQRVPDFIKAGADIVSVHCEQSSTIHLHRTINQIKSLGAKAGVVLNPGTPLTAIEYVLDAVDLVLIMSVNPGFGGQSFIESQVKKISDLRKICAERGLNP-WIEVDGGVGPKNAYKVIEAGANALVAGSAVF------------------


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) -166452 for 1579 contacts (-105.4/contact) +
2D Compatibility (PS) -21318 + (NN) -12828 + (LL) 1912
1D Compatibility (HY) -20000 + (ID) 4800
Total energy: -223486.0 ( -141.54 by residue)
QMean score : 0.605

(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: