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


Input alignment information:
Query sequenceMTEIIQPNEEIRITDGSKVDLHFSVAIENGVEIDNTRSREEPVSLTIGDGNLLPGFEKALLGLRAGDRRTVHLPPEDAFGPWNPENIQTFDTVKF--EQRPIPGHMIEFEDKAKATLFGVVKSVNDDITEIDFNHPLAGKNITFEVEIFKVTPAGQQGIKIM
4ODM Chain:A ((27-138))------------------------------------------LSYLHGHRNLIPGLEEALEGREEGEAFQAHVPAEKAYGPHDPEGVQVVPLSAFPEDAEVVPGAQFYAQDMEGNPMPLTVVAVEGEEVTVDFNHPLAGKDLDFQVEVVKVREA--------


General information:
TITO was launched using:
RESULT:

Template: 4ODM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 366 -21610 -59.04 -196.45
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -59.04
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.616

(partial model without unconserved sides chains):
PDB file : Tito_4ODM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ODM-query.scw
PDB file : Tito_Scwrl_4ODM.pdb: