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


Input alignment information:
Query sequenceMSDHLTACAAVHPGPLVSHLSVMHRFRIYVDIAVVVLVLVLTNLIAHFTTPWASIATVPAAAVGLVILVRSRGLGWAELGLSRQHWKSGLVYALAAVALVVAVISVGVLLPITRPMFMNHHYATISGAVIASMVMIPLQTVIPEELAFRGVLHGALNRAWGFRGVAVAGSVLFGLWHIATSLGLTSSNVGFTRLFGGGIIGLVAGVMLAVLATGVAGFVFSWLRRRSGSLIAPIALHWS----LNGMGALAAALVWHLST
3TDA Chain:A ((34-72))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YCFDQLRRRFGDVFS-LQLAWTPVVVLNGLAAVREALVTH---


General information:
TITO was launched using:
RESULT:

Template: 3TDA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -11924 for 153 contacts (-77.9/contact) +
2D Compatibility (PS) -3717 + (NN) 475 + (LL) 18704
1D Compatibility (HY) -4800 + (ID) 800
Total energy: -2062.0 ( -13.48 by residue)
QMean score : -0.036

(partial model without unconserved sides chains):
PDB file : Tito_3TDA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TDA-query.scw
PDB file : Tito_Scwrl_3TDA.pdb: