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


Input alignment information:
Query sequenceMKTELDLLKGRSSDLPFKRFFCGISKLKNKKVFDFIYILKDEWQKLEKEKTALIYEEIEMIHKIENIRTIPNYIEAKIFFHH
1COS Chain:A ((1-29))-----------------------------------------EWEALEKKLAALESKLQALEKKLEALEHG------------


General information:
TITO was launched using:
RESULT:

Template: 1COS.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 : 3 296 98.67 10.21
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : 98.67
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.633

(partial model without unconserved sides chains):
PDB file : Tito_1COS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1COS-query.scw
PDB file : Tito_Scwrl_1COS.pdb: