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


Input alignment information:
Query sequenceMKSNKKSNHLRAIYRALVIAIGLAVIIVFNYFNRKNNNARSSRRACSCFFSLTGVNLEKIGSFDTGAKLIVLNHQSLLDIIYLEAYHPSNICWIAKKELGEIPFYGHALTDTGMILIDREDKKGIVSLLKACKEKLDQNRPLVIFP---------EGTRGKGGEKFLP-FKQGAKIIA----EKFQLKI--QPMVLINSIKIFNSKPLEAYKARTRLVMLESYTPDFSSPTWYEELQERMQKEYLKHYHELNA
1YPZ Chain:F ((25-168))--------------------------------------------------------------------------------VFIESFRSVTIHWYRQKPNQGLEFLLYVLATPTHIFLDKEYKK-----MEASKNPSASTSILTIYSLEEEDEAIYYCSYGEGSSGFHKVFAEGTKLIVIPSDKRLDADISPKPTIFLPSVAETN-----LHKTGTYLCLLEAFFPDVIRVYWKEKDGNTILDSQEGDTLKTND


General information:
TITO was launched using:
RESULT:

Template: 1YPZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -15928 for 645 contacts (-24.7/contact) +
2D Compatibility (PS) -13203 + (NN) 2502 + (LL) 6512
1D Compatibility (HY) -8800 + (ID) 1750
Total energy: -30667.0 ( -47.55 by residue)
QMean score : 0.012

(partial model without unconserved sides chains):
PDB file : Tito_1YPZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YPZ-query.scw
PDB file : Tito_Scwrl_1YPZ.pdb: