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


Input alignment information:
Query sequenceMRMLPILLLFLALLPFFSKFVTGGSSFSWEVFLIFIIDWVLLIVFAIQISYIFWRLSQKWKELSNK
5JTM Chain:E ((1-25))---MKQSTIALALLPLLFTPVTKARTPE--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5JTM.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 : 6 316 52.67 12.64
target 2D structure prediction score : 0.28
Monomeric hydrophicity matching model chain E : 0.48

3D Compatibility (PKB) : 52.67
2D Compatibility (Sec. Struct. Predict.) : 0.28
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.100

(partial model without unconserved sides chains):
PDB file : Tito_5JTM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5JTM-query.scw
PDB file : Tito_Scwrl_5JTM.pdb: