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


Input alignment information:
Query sequenceMLKKVIGILVIIAIISVGFFQKEAWLDAIKAGGMFSVLFSMLLIAADVFFPIVPFALIAALNGAVFGTANGIWITLTGSMLGTILLFFLARYSFRDWARKKVQAYPAIQSYEASFNKNAFTAVLLGRLIPVIPSLVMNVICGLSQVRWHVFFFASLIGKIPNIVVVTIAGANFTSNKLLSISIYGTYILIIMLVIYKKFPHLLKVPKK
2M1A Chain:A ((1-26))-----------------------------------------------------------------------------------------GAMATRQARRNRRRRWRERQRAAAAR---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2M1A.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 : 8 524 65.50 20.15
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.36

3D Compatibility (PKB) : 65.50
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.739

(partial model without unconserved sides chains):
PDB file : Tito_2M1A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2M1A-query.scw
PDB file : Tito_Scwrl_2M1A.pdb: