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



Input alignment information:
Query sequenceMGITPMYVCLCRGITDQ------DIKDAIENGAESYREIRDLLD--LGTCCGRCAPEARAIISEELAEIAARISVAA
1W2C Chain:A ((18-85))----PERYCLARLMADALRGCVPAFHGVVERDGESYLQLQDLLDGFDGPCVLDCKMGVRTYLEEELTKARER-----


General information:
TITO was launched using:
RESULT:

Template: 1W2C.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 : 88 -3427 -38.94 -57.11
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -38.94
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.69
QMean score : -0.010

(partial model without unconserved sides chains):
PDB file : Tito_1W2C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W2C-query.scw
PDB file : Tito_Scwrl_1W2C.pdb: