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


Input alignment information:
Query sequenceMRYKAMKKQRLMIALLATLGMGSAFASTSSEYNIANGLLPVEKDQSISVLQPFQGNFRILGSKIYHNDEQAKFSPIDYAVSWGLFAQPEIARHISVKQYDRYLNWKIAKLPVPAEQAMQMVSNMHIIPANPEIAQQIKQVKRGDLVYLKGDLV--EIKDKDLVWKSSLTPTDIGNGACELFRVQSIHWVEKQNI
2FXQ Chain:A ((128-211))---------------------------------------------------------------------------LNQVILMGNLTRDPDLRYT--PQGTAVVRLGLAVNER--------RTHFLEVQAWRELAEWASELRKGDGLLVIGRLVNDSWTSSSG--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FXQ.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 : 251 -23724 -94.52 -316.32
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -94.52
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.322

(partial model without unconserved sides chains):
PDB file : Tito_2FXQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FXQ-query.scw
PDB file : Tito_Scwrl_2FXQ.pdb: