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


Input alignment information:
Query sequenceMLQYRIIVDGRVQGVGFRYFVQMEADKRKLAGWVKNRDDGRVEILAEGPENALQSFVEAVKNGSPFSKVTDISVTESRSLEGHHRFSIVYS
1W2I Chain:A ((3-90))IVRAHLKIYGRVQGVGFRWSMQREARKLGVNGWVRNLPDGSVEAVLEGDEERVEALIGWAHQGPPLARVTRVEVKWEQPK-GEKGFRIV--


General information:
TITO was launched using:
RESULT:

Template: 1W2I.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 : 436 -42741 -98.03 -485.69
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.81

3D Compatibility (PKB) : -98.03
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.597

(partial model without unconserved sides chains):
PDB file : Tito_1W2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W2I-query.scw
PDB file : Tito_Scwrl_1W2I.pdb: