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


Input alignment information:
Query sequenceMANKEELIEFEGVVTETLPNTMFRVRLENGHEVVAHISGKMRKHYIRILTGDSVKVEMTPYDLTKGRITYRAR
5LMS Chain:W ((1-70))-AKEKDTIRTEGVVTEALPNATFRVKLDSGPEILAYISGKMRMHYIRILPGDRVVVEITPYDPTRGRIVYR--


General information:
TITO was launched using:
RESULT:

Template: 5LMS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain W - contact count / total energy / energy per contact / energy per residue : 266 -29893 -112.38 -427.04
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain W : 0.88

3D Compatibility (PKB) : -112.38
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_5LMS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5LMS-query.scw
PDB file : Tito_Scwrl_5LMS.pdb: