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


Input alignment information:
Query sequenceMNGIAWMIVFCEIAFWVVIVLGLAVRYVFKRHTLGLLFLALTPVIDLILLAATGVDLYRGASATAAHGIAAVYIGISIAYGKQMIQWADEKFQYYVTKKGTKPLKRFGMDHAKHG-AKGWLRHVLAYLIGAGLLAGMIYFINDSSRTEALSGILKLWTVIIGIDFLITASYFIWPKKEKASANLRS
3Q0Z Chain:B ((377-416))---------------------------------------------------------------------------------------ASGKRVYYLTRDPTTPLARAAWETARHTPVNSWLGNIIMY-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3Q0Z.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 : 53 2754 51.95 70.60
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.45

3D Compatibility (PKB) : 51.95
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.310

(partial model without unconserved sides chains):
PDB file : Tito_3Q0Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q0Z-query.scw
PDB file : Tito_Scwrl_3Q0Z.pdb: