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


Input alignment information:
Query sequenceMLRDRGTIKWTSMMLPEHLTQLKQDLIDVSKIEKPSLDDQQIEEMDILVSEALEFNKELQFKLFHNGFVENVTGRVHYINFEQQKLHVKDQNDNTVYINMNNIIGVTYND
3SB2 Chain:A ((11-48))----------------------------------------------PFLNALRKEHVPVSIYLVNG---IKLQGHVESFDQYVVLLR-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3SB2.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 : 85 -12377 -145.61 -325.71
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -145.61
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_3SB2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SB2-query.scw
PDB file : Tito_Scwrl_3SB2.pdb: