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


Input alignment information:
Query sequenceMKKLSIGLIIMLSLFGCTDSKAKNQEKFLTHIHNNTPEPYKECMVMYIKNHWDDVWKTYDSEKVREARGETDIVNFMIERFLPECKK
5U89 Chain:B ((44-63))-----------------------------------AENTRSAC-LDYINAHWIDMR-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5U89.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 : 8 -276 -34.50 -13.80
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -34.50
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_5U89.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5U89-query.scw
PDB file : Tito_Scwrl_5U89.pdb: