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


Input alignment information:
Query sequenceMTAELGIFNGHLLQHLLAALWFLFCWVGYTRYATWKGRDTACLASVLHLYREDWMRRLLLRDNRIADASVIGNLERNASFFASSTLIILAGILTLLGSTDRAVSVLADLPFVEEASRGLSELKLLCLAVVFVYAFFTFSWCMRQYNFAAILVGSAPMIGERNVGELERKSFAERAARVISLAANQFNFGLRSYYFGLAMLAWFINSWFFMLVTAGVVLVLYRREFHSDVLEVMVYTETAIAESPREGEGEVPRG
3H3G Chain:B ((4-18))---------------------------------------------IQDLRRRFFLHHLIAEIHTANH-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H3G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -3020 for 51 contacts (-59.2/contact) +
2D Compatibility (PS) -1590 + (NN) -365 + (LL) 20644
1D Compatibility (HY) -1200 + (ID) 150
Total energy: 14319.0 ( 280.76 by residue)
QMean score : -0.371

(partial model without unconserved sides chains):
PDB file : Tito_3H3G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H3G-query.scw
PDB file : Tito_Scwrl_3H3G.pdb: