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


Input alignment information:
Query sequenceMSSRSVLMGLANDKQTLDWIEEIGGEQYEAKFTHGTVYG---YNKFKCRCEFCKEAKALSNQRAALKRAVKRAVELPYVSHRVGAA
4ORA Chain:A ((266-393))--------------------EDFGNEKSQEHFSHNTVRGCSYFYNYPAVCEFLQNNNLLSIIRA----------------------


General information:
TITO was launched using:
RESULT:

Template: 4ORA.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 : 87 2322 26.69 56.63
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : 26.69
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.189

(partial model without unconserved sides chains):
PDB file : Tito_4ORA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ORA-query.scw
PDB file : Tito_Scwrl_4ORA.pdb: