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


Input alignment information:
Query sequenceMGVVGKQSSSFSLLFWLFSLSSGKVTCFKSGSLGNSSNILPKLSHFVNFTAIGVPRF
3L33 Chain:E ((16-42))-------------SRWYFDVTEGKCAPFFYGGCGGNRNNF-----------------


General information:
TITO was launched using:
RESULT:

Template: 3L33.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 50 -8480 -169.60 -314.07
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain E : 0.55

3D Compatibility (PKB) : -169.60
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.911

(partial model without unconserved sides chains):
PDB file : Tito_3L33.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L33-query.scw
PDB file : Tito_Scwrl_3L33.pdb: