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



Input alignment information:
Query sequenceMFTAKLIKGKTYNVMGITFRAGVSQTVPKKLYEYLNENPYFILTQELNNQKDDPINYTESELKGMNKAEHESIISNL-------------GRNPSDFKNADERIAYILKQIDNKGE
2WWB Chain:N ((6-60))----------------------------------------------------------AYELRTKSKEQLASQLVDLKKELAELKVQKLSRPSLPKIKTVRKSIACVLTVINE---


General information:
TITO was launched using:
RESULT:

Template: 2WWB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 54 539 9.97 12.82
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain N : 0.60

3D Compatibility (PKB) : 9.97
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.688

(partial model without unconserved sides chains):
PDB file : Tito_2WWB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WWB-query.scw
PDB file : Tito_Scwrl_2WWB.pdb: