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


Input alignment information:
Query sequenceMDLKTFTAQIELMHQEAL--RQSVSYEDKWLNTFHGGRESALDQVLKLLKGECRDG
5XG3 Chain:D ((48-76))--VVTFLAVLELMKNQL-LIEQEHNFSDIYI-------------------------


General information:
TITO was launched using:
RESULT:

Template: 5XG3.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 : 18 -1374 -76.33 -52.85
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain D : 0.63

3D Compatibility (PKB) : -76.33
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_5XG3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5XG3-query.scw
PDB file : Tito_Scwrl_5XG3.pdb: