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


Input alignment information:
Query sequenceDTNSQQFIQVRRLPGHVMGAVVRGSGCEFTLIKKNHKPMVQKIVDTSGDLDSNWKSIKIPFCGMTFNWACNPIDHGQWKFHSITKDGKHQYIDVNALQV
3MJH Chain:B ((8-18))----------------------------------------------------------CPQCMKSLGSA------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MJH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2 -1139 -569.25 -103.50
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -569.25
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_3MJH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MJH-query.scw
PDB file : Tito_Scwrl_3MJH.pdb: