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



Input alignment information:
Query sequenceNTESTLNGCLVTLR----QRTNGG------PANHPVKSEVRC----------------IRLNQSVHVG-----GHLITVGEHCYDVTASNLPANWYP
1AON Chain:O ((1-97))MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGNGRILENGEVKPLDVKVGDIVIFNDGYGVKSEKIDNEEVLIMSESDILAIVEA


General information:
TITO was launched using:
RESULT:

Template: 1AON.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 175 -596 -3.40 -9.02
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain O : 0.63

3D Compatibility (PKB) : -3.40
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_1AON.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1aon-query.scw
PDB file : Tito_Scwrl_1AON.pdb: