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


Input alignment information:
Query sequenceMKTHIAWASACLLLVMLTGFFTIGQQTYKIEKLKDKNEVLSEKIKELNHIESTSSASENKAFFEAFFNYSDID--IRYETVKKHTTGKGFDYAFPSRSDQKHTVSVQSELLSLESYSKPLDESHELFLNIVEVATTANSVTTNQVLIVQTTMKKEKDGWLVDNVQVKGNG
3UB1 Chain:A ((7-51))--------------------------------------------------LETQAFSFAEEFAWDYFSRYPSDTQDFVRRITKYTTEQLANE------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UB1.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 : 60 -1077 -17.95 -26.93
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -17.95
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.391

(partial model without unconserved sides chains):
PDB file : Tito_3UB1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UB1-query.scw
PDB file : Tito_Scwrl_3UB1.pdb: