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


Input alignment information:
Query sequenceMIIAAYLVLINLCGFWVMGIDKRKAQQHKWRISEDRLWLIAIVFGALGVWLGMQTFR----HKTKHASFKYGVPLLLVIEAILIAIYYSPFDL
4HR6 Chain:A ((1-41))---------------------------ANLRLSEANSGTYKTFIGRVREELGSETYRLYGIPVLKHSL-------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HR6.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 : 49 -3142 -64.12 -84.92
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.47

3D Compatibility (PKB) : -64.12
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.133

(partial model without unconserved sides chains):
PDB file : Tito_4HR6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HR6-query.scw
PDB file : Tito_Scwrl_4HR6.pdb: