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


Input alignment information:
Query sequenceDVEPPGASVKPTEAARRRVFKIDGEEFTPLETDCLIRIFKNKKTVHALFVPPGTELDWRLDHNHYAVGIKHNCDIIIGWKPSSWRIEGDKVSSLADGFSVVTTKSTD
5L6M Chain:G ((5-24))-----------------------------LDTNVAIHLRDGDPEVTTRV----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5L6M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 34 -8761 -257.68 -438.05
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain G : 0.57

3D Compatibility (PKB) : -257.68
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.818

(partial model without unconserved sides chains):
PDB file : Tito_5L6M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5L6M-query.scw
PDB file : Tito_Scwrl_5L6M.pdb: