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


Input alignment information:
Query sequenceMFLAEFNQAPPDQLKTLLNNCVHIPVWAEKIISERPYSSTSVLLGYAEQLSHTWSWQEIQAALATHPKIGERQAKKQLNAKEQNFSAQEQAGISLDEQTQQALLQGNIEYEQKFGFIFLIKAAGLSSDEILKKLHQRLQNNLAIEKVIVHEQLAAIALLRLSQEVQA
2JSP Chain:A ((47-56))-----------------------------------------------------------------------------------------------------------EEYREKWDLP--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JSP.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 : 2 -661 -330.25 -66.05
target 2D structure prediction score : 0.30
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -330.25
2D Compatibility (Sec. Struct. Predict.) : 0.30
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 1.544

(partial model without unconserved sides chains):
PDB file : Tito_2JSP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JSP-query.scw
PDB file : Tito_Scwrl_2JSP.pdb: