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



Input alignment information:
Query sequence-----------------------------------------------------------------------------------------------------------------------------------MEFFGNKPFTQQPQRAITQANQLLD-----YKSWSEEDRKMFSQLHMREEQVLLAQ-DYALETARAEDLEQ----GLERGKVEGRAERKLFTFLDIVRQGLLTSEVASQQLGMSVSEFEALL-----------
3WZM Chain:A ((15-278))MRTRSTISTPNGITWYYEQEGTGPDVVLVPDGLGECQMFDSSVSQIAAQGFRVTTFDMPGMSRSAKAPPETYTEVTAQKLASYVISVLDALDIKHATVWGCASGASTVVALLLGYPDRIRNAMCHELPTKLLDHLSNTAVLEDEEISKILANVMLNDVSGGSEAWQAMGDEVHARLHKNYPVWARGYPRTIPPSAPVKDLEALRGKPLDWTVGAATPTESFFDNIVTATKAGVNIGLLPGMHFPYVSHPDVFAKYVVETTQKHL


General information:
TITO was launched using:
RESULT:

Template: 3WZM.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 : 568 18612 32.77 166.18
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : 32.77
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.171

(partial model without unconserved sides chains):
PDB file : Tito_3WZM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WZM-query.scw
PDB file : Tito_Scwrl_3WZM.pdb: