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


Input alignment information:
Query sequenceMRQMMKMNKKSSYVVKRLLLVIIVLILGTLALGIGLMVGYGILGKGQDPWAILSPAKWQELIHKFTGN
2GUK Chain:B ((93-104))-------------------------------FIIGAMLGYDIC-------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GUK.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 : 6 -1859 -309.75 -154.88
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.50

3D Compatibility (PKB) : -309.75
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.697

(partial model without unconserved sides chains):
PDB file : Tito_2GUK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GUK-query.scw
PDB file : Tito_Scwrl_2GUK.pdb: