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


Input alignment information:
Query sequenceMTAELGIFNGHLLQHLLAALWFLFCWVGYTRYATWKGRDTACLASVLHLYREDWMRRLLLRDNRIADASVIGNLERNASFFASSTLIILAGILTLLGSTDRAVSVLADLPFVEEASRGLSELKLLCLAVVFVYAFFTFSWCMRQYNFAAILVGSAPMIGERNVGELERKSFAERAARVISLAANQFNFGLRSYYFGLAMLAWFINSWFFMLVTAGVVLVLYRREFHSDVLEVMVYTETAIAESPREGEGEVPRG
1O8X Chain:A ((8-51))------------------------------------------------------------------------------------------------------------LPGIEKLRRGDGEVEVKSLAGKLVFFYFSASWCPPARGFTPQLIEFYDKFHESKNFEVVFCTWDEEEDGFAGYFAKMPWLAVPFAQSEAVQKLSKHFNVESIPTLIGVDADSGDVVTTRARATLVKDPEGEQFPWKDAP-------


General information:
TITO was launched using:
RESULT:

Template: 1O8X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -11131 for 165 contacts (-67.5/contact) +
2D Compatibility (PS) -4347 + (NN) 3149 + (LL) 9424
1D Compatibility (HY) -2000 + (ID) 750
Total energy: -5655.0 ( -34.27 by residue)
QMean score : -0.111

(partial model without unconserved sides chains):
PDB file : Tito_1O8X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O8X-query.scw
PDB file : Tito_Scwrl_1O8X.pdb: