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


Input alignment information:
Query sequenceMGVVGKQSSSFSLLFWLFSLSSGKVTCFKSGSLGNSSNILPKLSHFVNFTAIGVPRF
1DTX Chain:A ((20-47))------------IPAFYYNQKKKQCERFDWSGCGGNSNRF-----------------


General information:
TITO was launched using:
RESULT:

Template: 1DTX.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 : 52 -7927 -152.43 -283.09
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -152.43
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.949

(partial model without unconserved sides chains):
PDB file : Tito_1DTX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DTX-query.scw
PDB file : Tito_Scwrl_1DTX.pdb: