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


Input alignment information:
Query sequenceMAFRNNVPQASWRLAKIALGGIVLTGLAVGTYAYAQQKPLPTVDKVELDRYLGVWYEVARKPAFFQKKCAYNVSATYTLNENGNIVVDNRCYDNQKQL-QQSISEAFVVNPPYNTKLKVSFLPEAVRWIPIIRGDYWILKLDEDYQTVLVGEPSRKYLWVLSRTPHPHKEVVDEYLNYAKTLGFDIRDIIHTEYKE
2ACO Chain:A ((22-166))-------------------------------------RGVTVVNNFDAKRYLGTWYEIARFDHRFERGLE-KVTATYSLRDDGGLNVINKGYNPDRGMWQQSEGKAYFTGAPTRAALKVSFFGP-------FYGGYNVIALDREYRHALVCGPDRDYLWILSRTPTISDEVKQEMLAVATREGFDVSKFI------


General information:
TITO was launched using:
RESULT:

Template: 2ACO.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 : 667 -29779 -44.65 -206.80
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -44.65
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_2ACO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ACO-query.scw
PDB file : Tito_Scwrl_2ACO.pdb: