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


Input alignment information:
Query sequenceKLCKWTVLNSEGEI-IESGSCLNTEYMKHGDIHVE---FENDCTPIIFG
1AJJ Chain:? ((1-37))-PC------SAFEFHCLSGECIHSSWRCDGGPDCKDKSDEENCA-----


General information:
TITO was launched using:
RESULT:

Template: 1AJJ.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 : 100 -5056 -50.56 -153.21
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -50.56
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.362

(partial model without unconserved sides chains):
PDB file : Tito_1AJJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ajj-query.scw
PDB file : Tito_Scwrl_1AJJ.pdb: