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


Input alignment information:
Query sequenceMTEGRNQRKVYQGRVVSDKMDKTITVAVETKKNHPIYGKRMNYSKKYKVHDENNTAKVGDIVRIMETRPLSATKRFRLLEVVEEAVII
5NO4 Chain:Q ((3-80))--------RTLQGRVVSDKMEKSIVVAIERFVKHPIYGKFIKRTTKLHVHDENNECGIGDVVEIRECRPLSKTKSWTLVRVVEKAV--


General information:
TITO was launched using:
RESULT:

Template: 5NO4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 302 -16850 -55.79 -216.03
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain Q : 0.85

3D Compatibility (PKB) : -55.79
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_5NO4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5NO4-query.scw
PDB file : Tito_Scwrl_5NO4.pdb: