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


Input alignment information:
Query sequenceMRGVNKVILVGTLGRDPETKTFPNGGSLTQFSIATSEVWTDKNTGERKEQTEWHRIVLHNRLGEIAQQFLRKGSKVYIEGSLRTRQWTDQNGQERYTTEI---RGDQMQMLDARQQGEQGFAGGNDFNQPRFNAPQQGGGYQNNNQGGGYGQNNGGYDGQGGFGNGGNSPQGGGFAPKAPQQPASAPADLDDDLPF
1QVC Chain:A ((3-118))-RGVNKVILVGNLGQDPEVRYMPNGGAVANITLATSESWRDKATGEMKEQTEWHRVVLFGKLAEVASEYLRKGSQVYIEGQLRTRKWTDQSGQDRYTTEVVVNVGGTMQMLGGRQGG-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QVC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 434 -26341 -60.69 -233.11
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.78

3D Compatibility (PKB) : -60.69
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_1QVC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QVC-query.scw
PDB file : Tito_Scwrl_1QVC.pdb: