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


Input alignment information:
Query sequenceMKKRRKICYCNTALLLMILLAGCTDSKDGEAQQPSNQASAVQTDEKHTEPEESTKIRKDEAEPIT-ESEESATKAANDTSSAEEKSKEDNVLAAYSSEKIEYARVWLQLGPNQEIDELNVRHIAAGEPINPNDDTSASYPENVTQLAGSRLVDGSVTYHGNGDGTIHVYNVPLRWDSADDIEKGVMREVTESIIKNRKTVYVDTGDDEKIKRLIDIMMIH
2LSE Chain:A ((1-101))-----------------------------------------MQEERKKLLEKLEKILDEVTDGAPDEARERIEKLAKDVKDELEEGDAKNMIEKFRDEMEQMYKDAPNAVMEQLLEEIEKLLKKAGSLVPRGSYLEHHHHHH------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LSE.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 : 324 4657 14.37 46.57
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : 14.37
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.276

(partial model without unconserved sides chains):
PDB file : Tito_2LSE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LSE-query.scw
PDB file : Tito_Scwrl_2LSE.pdb: