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


Input alignment information:
Query sequenceMHQVYIDLIMSVLLEQFETEKNFLDEYLLISPEQWQKWKDGEKNLPSEAMQKVKNLFT-DYEWMLTQKILRQTIIFPEKRNVAVAEYKQIKTRIAQKWLSSKAAKVELIPLKNNQQAGRYLDLKVSIQYDEWGYDDILNFRLPADVQKQIEGEKIELLDWVNENLEETYVHEANGEREEQRKDFSSE
3OP9 Chain:A ((20-71))--------------EHGLKNHQIA-ELLNVQTRTVAYYMSGETKPDIEKLIRLATYFHLSIDELV--------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OP9.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 : 129 -11730 -90.93 -239.39
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -90.93
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.816

(partial model without unconserved sides chains):
PDB file : Tito_3OP9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OP9-query.scw
PDB file : Tito_Scwrl_3OP9.pdb: