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


Input alignment information:
Query sequenceMSKKVTDTVQEMAQPIVDSLQLELVDIEFVKEGQSWFLRVFIDSDDGVDIEECAKVSEALSEKLDEADPISQNYFLEVSSPGAERPLKKKADFEKSLGKNVYIKTYEPIDGVKVFEGELAEFDGQTVTVEITIKTRKKRINIPYEKIANARLAVTF
4C92 Chain:E ((4-39))---------------------------------------------------------------------------------PEILPL---EVIDKTINQKVLIVLQS---N-REFEGTLVGFDD--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4C92.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 54 -5120 -94.81 -142.22
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain E : 0.56

3D Compatibility (PKB) : -94.81
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_4C92.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C92-query.scw
PDB file : Tito_Scwrl_4C92.pdb: