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



Input alignment information:
Query sequence------------------------------------------------------------------------------------------------------------------------------------------------------------------MTYSHIYQVLFLPKLSIKRWHFL-----GLVLVNFALSYL-SHFELFMVQWKHVIQII----------------------------------------------
4Q51 Chain:A ((11-274))VFIQVGALADGFAPEANTLAPVDALVGRTLALEDASGAWRVHTFEPGALQWRDAATDTGGRAPCRVTRLRDGLYFVDYIDTTARATSVSLVIDLDNGVWTSVVGTLPTEADTRIDAFTRVARGLPLTAVDAQFRHGTLGGHARPGPLHAPTRELIGKRTMYRYSPTECYEHIYLNE-NFYAWQCLQGVEGGLADVDRCHYFKMAD-ELYLFVWREKVVPTLGVVLIDLAQRKTDGKIFGYQGGDFGTLSNFQIGAYAQVLNETVHP


General information:
TITO was launched using:
RESULT:

Template: 4Q51.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 : 66 -11882 -180.03 -237.64
target 2D structure prediction score : 0.18
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -180.03
2D Compatibility (Sec. Struct. Predict.) : 0.18
1D Compatibility (Hydrophobicity) : 0.52
QMean score : -0.148

(partial model without unconserved sides chains):
PDB file : Tito_4Q51.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q51-query.scw
PDB file : Tito_Scwrl_4Q51.pdb: