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


Input alignment information:
Query sequenceMIIPNSLEELAGYVET-GKSVFFFTAGWCGDCRFIKPQMPEIENDFSDWQFIEVDRDKYIDVAAEWNIFGIPSFVVIQDGKELGRLVNKDRKTKQEIESFLESVTKG
4J56 Chain:G ((16-113))----TSQAEFDSIISQNELVIVDFFAEWCGPSKRIAPFYEECSKTYTKMVFIKVDVDEVSEVTEKENITSMPTFKVYKNGSSVDTLLGAN--D-SALKQLIEKYA--


General information:
TITO was launched using:
RESULT:

Template: 4J56.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 396 -1232 -3.11 -12.70
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain G : 0.74

3D Compatibility (PKB) : -3.11
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_4J56.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4J56-query.scw
PDB file : Tito_Scwrl_4J56.pdb: