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


Input alignment information:
Query sequenceMAFKLPNLPYAYDALEPYIDQRTMEFHHDKHHNTYVTKLNATVEGTELEHQSLADMIANLDKVPEAMRMSVRNNGGGHFNHSLFWEILSPNS--EEKGGVIDDIKAQWGTLDEFKNEFANKATTLFGSGWTWLVVNDGKLEIVTTPNQDNPLTE------GKTPILLFDVWEHAYYLKYQNKRPDYMTAFWNIVNWKKVDELYQAAK
3KKY Chain:A ((2-211))-AYTLPQLPYAYDALEPHIDARTMEIHHTKHHQTYVDNANKALEGTEFADLPVEQLIQQLDRVPADKKGALRNNAGGHANHSMFWQIMGQ--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) -79861 for 1546 contacts (-51.7/contact) +
2D Compatibility (PS) -19962 + (NN) -3069 + (LL) 20
1D Compatibility (HY) -20400 + (ID) 5600
Total energy: -128872.0 ( -83.36 by residue)
QMean score : 0.520

(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: