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


Input alignment information:
Query sequenceMKKRKNKKNSKAAEKALKVTINGKEETVYEQETPETEANKSMTFSNWEEKRQAEQEVAASQEHPDEDEFNWDSEEDKVFKEDPKVVPPFQKKKTKLYAKGKTGAAKPVKRVAATIAFAAVIGTGLGLFALNISGNKEASAPASLEDSLGSQTAKAGDTSADKQTSGAEKQAAQTEGTYKTYAVQAGKFSNEKGAETLTEQLTEKGYSAVSLSKDDGYTYVIAGLASEKEVSQQLGQVLIDSDFE-AWGGKELSLSIESDMTDSFKETAELAAKAILDEDITKASVEKIEKSLGETKASETGEKKAILQALKELEDPSAEAGWKAQQELLAVVK
1UTA Chain:A ((244-315))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DERRWMVQCGSFRGAEQAETVRAQLAFEGFDSKITTNNGWN-RVVIGPVKGKENADSTLNRLKMAGHTNCIRL------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1UTA.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 : 322 -29956 -93.03 -421.92
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -93.03
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.594

(partial model without unconserved sides chains):
PDB file : Tito_1UTA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UTA-query.scw
PDB file : Tito_Scwrl_1UTA.pdb: