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


Input alignment information:
Query sequenceMVMNLLFFREIEKTKASNFIQLSDWIATDSARNQLILKDILAQVAEGRNILVLVNRIQQIDVFEKLLKEKEVDDCYIISGKTKVRERERVYWRR
5X0X Chain:O ((421-508))-----------------------------AGKFELLDRILPKLKATGHRVLIFFQMTQIMDIMEDFLRY-INIKYLRLDGHTKSDERSELLR--


General information:
TITO was launched using:
RESULT:

Template: 5X0X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 118 -21745 -184.28 -350.72
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain O : 0.65

3D Compatibility (PKB) : -184.28
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_5X0X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5X0X-query.scw
PDB file : Tito_Scwrl_5X0X.pdb: