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


Input alignment information:
Query sequenceMVMNLLFFREIEKTKASNFIQLSDWIATDSARNQLILKDILAQVAEGRNILVLVNRIQQIDVFEKLLKEKEVDDCYIISGKTKVRERERVYWRR
1TF5 Chain:A ((412-473))-----------------------------EGKFKAVAEDVAQRYMTGQPVLVGTVAVETSELISKLLKN-KGIPHQVLNAKNHEREAQIIEE--


General information:
TITO was launched using:
RESULT:

Template: 1TF5.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 : 131 -22034 -168.20 -355.39
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -168.20
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.780

(partial model without unconserved sides chains):
PDB file : Tito_1TF5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TF5-query.scw
PDB file : Tito_Scwrl_1TF5.pdb: