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



Input alignment information:
Query sequenceMTYELPKLPYTYDALEPNFDKETMEIHYTKHHNTYVTKLNEAVAGHPELASKSAEELVTNLDSVPEDIRGAVRNHGGGHANHTLFWSILSPNGGGAPTGNLKAAIESEFGTFDEFKEKFNAAAAARFGSGWAWLVVNDGKLEIVSTANQDSPLSDGKT------PVLGLDVWEHAYYLKFQNRRPEYIETFWNVINWDEANKRFDAAK
3K9S Chain:D ((1-205))-SYTLPSLPYAYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLPVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKGLKK--GTTLQGDLKAAIERDFGSVDNFKAEFEKAAASRFGSGWAWLVLKGDKLAVVSTANQDSPLMGEAISGASGFPIMGLDVWEHAYYLKFQNRRPDYIKEFWNVVNWDEAAARFAAKK


General information:
TITO was launched using:
RESULT:

Template: 3K9S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72756 for 1555 contacts (-46.8/contact) +
2D Compatibility (PS) -20835 + (NN) -6640 + (LL) -44
1D Compatibility (HY) -20400 + (ID) 6250
Total energy: -126925.0 ( -81.62 by residue)
QMean score : 0.691

(partial model without unconserved sides chains):
PDB file : Tito_3K9S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K9S-query.scw
PDB file : Tito_Scwrl_3K9S.pdb: