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



Input alignment information:
Query sequenceMSIQQLKELFGNQEAVLELVQLEG-GELALRNAGSAKEP---LVKIQFSDELK-----AIL----GEQTPIVAQHMIQAALFGLLEKQVNEWQAEVVDEQPKFLS
4QG5 Chain:D ((512-577))---------------GVR-VLFEDGSRFVLRLSGT--GSSGATIRLYLEQYMDSATVKSHLAEKTLPTASTALKALIGVALQVS---------------------


General information:
TITO was launched using:
RESULT:

Template: 4QG5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 101 -5526 -54.71 -104.26
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain D : 0.65

3D Compatibility (PKB) : -54.71
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_4QG5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QG5-query.scw
PDB file : Tito_Scwrl_4QG5.pdb: