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


Input alignment information:
Query sequenceMGMPVEFNTLIVTKGKEVRIDENIFTLEKDGYRVYPMEIPMDVRKTKFGEKSGTAEVQKLQWEEGRTIITYKLTSLHSVN
2RO3 Chain:A ((1-54))----------MKSIGVVRKVDEL-----------GRIVMPIELRRALDIAIKD----SIEFFVDGDKIILKKYKPHGVC-


General information:
TITO was launched using:
RESULT:

Template: 2RO3.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 : 121 -4488 -37.09 -83.11
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -37.09
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.313

(partial model without unconserved sides chains):
PDB file : Tito_2RO3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RO3-query.scw
PDB file : Tito_Scwrl_2RO3.pdb: