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


Input alignment information:
Query sequenceMAKCKKYEEFGLDSLLQETRGGRNHAYMTVEQEKVF------------LARHLKATEAGEFVTIDALFQAYKKELGRSYTRDAFYQLLKRHGWRNITPRPEHPRKADAQTIVASKNKVSIQEDK
1D9U Chain:A ((20-82))----------GTDNGRQKTR---NHGYDVIVGGELFTDYSDHPRKLVTLNPKLKSTGAGRYQLLSRWWDAYRKQLG------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1D9U.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 : 155 5648 36.44 110.75
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : 36.44
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.052

(partial model without unconserved sides chains):
PDB file : Tito_1D9U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D9U-query.scw
PDB file : Tito_Scwrl_1D9U.pdb: