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


Input alignment information:
Query sequenceMTQEIKKLPVIFLGLFFITVGLNWFLLPHDIASAGVGAIGHLVETAFSIQRSVTVWSINLMMLLLAAVLLGKSVFFKTVAGSLLFPVVLEIVPKVEMISSHFFSLI-SGSLLFSLGVYTLYTVGASNGGITIPPIIFHKFFRLPMPQGLLLTNSLIVFLNYYVFGLLETLFVLLSITVSSLFMKILIRLSPVSRKFE
3Q33 Chain:A ((44-78))-------------------------------------------------------------------------------------------VPKSTIKTQHFFSLFHQGKVFFSLEVY-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3Q33.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 : 29 -6192 -213.52 -238.15
target 2D structure prediction score : 0.19
Monomeric hydrophicity matching model chain A : 0.39

3D Compatibility (PKB) : -213.52
2D Compatibility (Sec. Struct. Predict.) : 0.19
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.191

(partial model without unconserved sides chains):
PDB file : Tito_3Q33.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q33-query.scw
PDB file : Tito_Scwrl_3Q33.pdb: