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


Input alignment information:
Query sequenceMKTKKQQYVTIKGTKNGLTLHLDDACSFDELLDGLQNMLSIEQYTDGK--GQKISV--HVKLGNRFLYKEQEEQLTELIASKKDLFVHSIDSEVITKKEAQQIREEAEIISVSKIVRSGQVLQVKGDLLLIGDVNPGGTVRAGGNIFVLGSLKGIAHAGFNGNNQAVIAASEMLPTQLRINHVLNRSPDHIQKGNEMECAYLDTDGNMVIERLQHLAHLRPDLTRLEGGM
2M4I Chain:A ((4-96))MKTKKQQYVTIKGTKNGLTLHLDDACSFDELLDGLQNMLSIE-Q-YTDGKGQ--KISVHVKLGNRFLYKEQEEQLTELIASKKDLFVHSIDSEVITK-------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2M4I.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 : 321 13257 41.30 148.95
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : 41.30
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.346

(partial model without unconserved sides chains):
PDB file : Tito_2M4I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2M4I-query.scw
PDB file : Tito_Scwrl_2M4I.pdb: