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


Input alignment information:
Query sequenceMKGEFLTARDIQKILGVKQAKSYDIIRTLNAQMKEEGYMVIQGKVSRAKFEECYCYKGPKSQTG
5A2Q Chain:Z ((65-101))--YKLITPAVVSERLKIRGSLARAALQE----LLSKGLIKLVS---------------------


General information:
TITO was launched using:
RESULT:

Template: 5A2Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Z - contact count / total energy / energy per contact / energy per residue : 67 -17452 -260.47 -471.66
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain Z : 0.65

3D Compatibility (PKB) : -260.47
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.628

(partial model without unconserved sides chains):
PDB file : Tito_5A2Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5A2Q-query.scw
PDB file : Tito_Scwrl_5A2Q.pdb: