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


Input alignment information:
Query sequenceMTEIIQPNEEIRITDGSKVDLHFSVAIENGVEIDNTRSREEPVSLTIGDGNLLPGFEKALLGLRAGDRRTVHLPPEDAFGPWNPENIQTFDTVKF--EQRPIPGHMIEFEDKAKATLFGVVKSVNDDITEIDFNHPLAGKNITFEVEIFKVTPAGQQGIKIM
4ODO Chain:C ((27-138))------------------------------------------LSYLHGHRNLIPGLEEALEGREEGEAFQAHVPAEKAYGPHDPEGVQVVPLSAFPEDAEVVPGAQFYAQDMEGNPMPLTVVAVEGEEVTVDFNHPLAGKDLDFQVEVVKVREA--------


General information:
TITO was launched using:
RESULT:

Template: 4ODO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 353 -20902 -59.21 -190.02
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain C : 0.72

3D Compatibility (PKB) : -59.21
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.603

(partial model without unconserved sides chains):
PDB file : Tito_4ODO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ODO-query.scw
PDB file : Tito_Scwrl_4ODO.pdb: