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



Input alignment information:
Query sequence--MRQKNMFLNIFMVLLVLIAA-SFVISLFVSVLSGLLWFAV-----KVLIPIALIIWL--------------VRWIKGNTHRKNYY
2JZ8 Chain:A ((1-87))MADYNIPHFQNDLGYKIIEIGVKEFMCVGATQPFDHPHIFIDMGSTDEKICPYCSTLYRYDPSLSYNQTNPTGCLYNPKLEHHHHHH


General information:
TITO was launched using:
RESULT:

Template: 2JZ8.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 : 216 -28042 -129.82 -431.42
target 2D structure prediction score : 0.18
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -129.82
2D Compatibility (Sec. Struct. Predict.) : 0.18
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.286

(partial model without unconserved sides chains):
PDB file : Tito_2JZ8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JZ8-query.scw
PDB file : Tito_Scwrl_2JZ8.pdb: