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



Input alignment information:
Query sequenceMGITPMYVCLCRGITDQDIKDAIE-NGAESYRE-IRDLLDLGT---CCGRCAPEARAIISEELAEIAARISVAA
2QCU Chain:B ((443-497))----------GHEFYEAELKYLVDHEWVRRADDALWRRTKQGMWLNADQQ--SRVSQWLVEYTQQRL-------


General information:
TITO was launched using:
RESULT:

Template: 2QCU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 168 345 2.05 6.89
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : 2.05
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.797

(partial model without unconserved sides chains):
PDB file : Tito_2QCU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QCU-query.scw
PDB file : Tito_Scwrl_2QCU.pdb: