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


Input alignment information:
Query sequenceMLQAVYLTPIELHQTPDWSDRPYNIHRDPLWKTEKQGKEFDDVWFYHCDHLGTPQEMTDHTGAIIWKAEYKAWGECKAEKAKSNFFENSEIISNNIRFQGQYFDEETGLHYNR--YRYYSPYVGRFVSKDPIGLLGGSNNYAYAPSPTEWVDPLGLSCQKIPKGFKSFGQLKQFGQAMQAGFSKLGFKGATMYMQGSAHSGRSFETGKAFDDGRVSDFDIAVVQPELFEKAKKMGIAKGNRTLPIEINSVEANKLGINGVLQKMSKLAGGRDVNVMIFDSPESAKAKAEGTRIPANCM
2MXW Chain:A ((16-46))--------------------------------------------------------------------------------------------------STYQYDETSGYYYDPQTGLYYDPNSQYYYNA-------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2MXW.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 : 65 1647 25.34 56.79
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : 25.34
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.327

(partial model without unconserved sides chains):
PDB file : Tito_2MXW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MXW-query.scw
PDB file : Tito_Scwrl_2MXW.pdb: