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


Input alignment information:
Query sequenceMTYELPKLPYTYDALEPNFDKETMEIHYTKHHNTYVTKLNEAVAGHPELASKSAEELVTNLDSVPEDIRGAVRNHGGGHANHTLFWSILSPNGGGAPTGNLKAAIESEFGTFDEFKEKFNAAAAARFGSGWAWLVVNDGKLEIVSTANQDSPLSD------GKTPVLGLDVWEHAYYLKFQNRRPEYIETFWNVINWDEANKRFDAAK
3KKY Chain:A ((2-211))-AYTLPQLPYAYDALEPHIDARTMEIHHTKHHQTYVDNANKALEGTE-FADLPVEQLIQQLDRVPADKKGALRNNAGGHANHSMFWQIMGQ--ANQPSGELLDAINSAFGSFDAFK-KFEDAAKTRFGSGWAWLVVKDGKLDVVSTANQDNPLMGEAIAGVSGTPILGVDVWEHAYYLNYQNRRPDYLAAFWNVVNWDEVSKRYAAAK


General information:
TITO was launched using:
RESULT:

Template: 3KKY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -70988 for 1562 contacts (-45.4/contact) +
2D Compatibility (PS) -20588 + (NN) -6898 + (LL) 164
1D Compatibility (HY) -21200 + (ID) 6050
Total energy: -125560.0 ( -80.38 by residue)
QMean score : 0.712

(partial model without unconserved sides chains):
PDB file : Tito_3KKY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KKY-query.scw
PDB file : Tito_Scwrl_3KKY.pdb: