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


Input alignment information:
Query sequenceMPRVKGGTVTRKRRKKVLKLAKGYFGSKHTLYKVANQQVMKSGNYAFRDRRQKKRDFRKLWITRINAAARMNGLSYSRLMHGLKLSGIEVNRKMLADLAVNDLTAFNQLADAAKAQLNK
2ZJQ Chain:N ((2-114))-PRAKTGIVRRRRHKKVLKRAKGFWGSRSKQYRNAFQTLLNAATYEYRDRRNKKRDFRRLWIQRINAGARLHGMNYSTFINGLKRANIDLNRKVLADIAAREPEAFKALVDASR-----


General information:
TITO was launched using:
RESULT:

Template: 2ZJQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 283 -27564 -97.40 -243.92
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain N : 0.87

3D Compatibility (PKB) : -97.40
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_2ZJQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZJQ-query.scw
PDB file : Tito_Scwrl_2ZJQ.pdb: