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


Input alignment information:
Query sequenceMIHKKFLLVESVLDSYMNVST-------------LEKVLETARHHLNVPSLLL
1D6G Chain:A ((1-47))-----MDVVDSLLVNGSNITPPCELGLENETLFCLDQPRPSKEWQPAQVILL-


General information:
TITO was launched using:
RESULT:

Template: 1D6G.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 : 45 -1828 -40.61 -53.75
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -40.61
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.115

(partial model without unconserved sides chains):
PDB file : Tito_1D6G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D6G-query.scw
PDB file : Tito_Scwrl_1D6G.pdb: