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


Input alignment information:
Query sequenceMLKHIPKNISPDLLKTLMEMGHGDEIVLADANYPSASCANKLIRCDGVNIPELLDSILYLMPLDSYVDSSIQFMNVVSGDDIPKIWGTYRQMIEGHGTDLKTITYLRREDFYERSKKAYAIVATGETSLYANIILKKGVVVERENV
4A34 Chain:A ((2-141))-LKHIPKNISPDLLKTLMEMGHGDEIVLADANYPSASCANKLIRCDGVNIPELLDSILYLMPLDSYVDSSIQFMNVVSGDDIPKIWGTYRQMIEGHGTDLKTITYLRREDFYERSKKAYAIVATGETSLYANIILKKGVVV-----


General information:
TITO was launched using:
RESULT:

Template: 4A34.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 : 680 -97303 -143.09 -695.02
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.99

3D Compatibility (PKB) : -143.09
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.681

(partial model without unconserved sides chains):
PDB file : Tito_4A34.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A34-query.scw
PDB file : Tito_Scwrl_4A34.pdb: