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



Input alignment information:
Query sequenceMRFNTISEKMDQYISPLANKLSQQRHLKATRDAFMSMLPITLFGSIPIILKAAPVTDDTKNGFLLAWANFAEKYDLILNWISGITLGAMSLYICVGITYYLCKHYHEDFLRPLMFSIAGFFMLVLNPIKMGWDGKEVDISFLDGRGILLSIFVAIVTVEGYHWMRKKNVGRITMPDSVPASLSETFAALVPGIILMTFFSIIFIIFNLLDTTAIQFLYEKMAPSFKAADSLPFTILSIFLVHLFWFFGVHDAALAGILGPIRDGNLSINAAEKMAGQDLTNIFTTPFWTYFVIIGGSGSVLALAFLMMRSKSKQLSTVGKVGFLPSIFGISEPLIFGTPL-----MLNPIFFFPFI-----FTSVFNGVITYLCMYFGIVGKTFAVFSWQMPAPIGAFLSTMDWRAIVLVFILIFLNGLMYYPFLKVYEKNLVALEKEAEEENIAAN
2YIU Chain:A ((201-330))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LPFVIAALVVVHIWAFHTTGNNNPTGV--EVRRG------SKEEAKKD-----TLPFWPYFVI----KDLFALAVVL-------VVFFAIVGFMPNYLGHPDNYIEANPLVTPAHIVPEWYFLPFYAILRAFTADVWVVMLVNWLSFGIIDAKF---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2YIU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -34622 for 513 contacts (-67.5/contact) +
2D Compatibility (PS) -11968 + (NN) -3243 + (LL) 25928
1D Compatibility (HY) -16800 + (ID) 2050
Total energy: -42755.0 ( -83.34 by residue)
QMean score : -0.359

(partial model without unconserved sides chains):
PDB file : Tito_2YIU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YIU-query.scw
PDB file : Tito_Scwrl_2YIU.pdb: