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


Input alignment information:
Query sequenceDCTIERRLGTQTKARARTSAKAMPEMIPAESGKHTVIAGTRVWVYGDCRTYPTHLPDGSTISGRPFQASDVEEDC
2AE4 Chain:B ((287-315))DLTLERFMALQLSHRAVMADRTLPDLIPA----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AE4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 14 -2728 -194.86 -94.07
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain B : 0.64

3D Compatibility (PKB) : -194.86
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_2AE4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AE4-query.scw
PDB file : Tito_Scwrl_2AE4.pdb: