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


Input alignment information:
Query sequenceMIIAAYLVLINLCGFWVMGIDKRKAQQHKWRISEDRLWLIAIVFGALGVWLGMQTFRHKTKHASFKYGVPLLLVIEAILIAIYYSPFDL
1MQM Chain:B ((12-30))-------------------------------------------NGWEGMIDGWYGFRHQNSE---------------------------


General information:
TITO was launched using:
RESULT:

Template: 1MQM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 10 -80 -8.00 -4.21
target 2D structure prediction score : 0.11
Monomeric hydrophicity matching model chain B : 0.42

3D Compatibility (PKB) : -8.00
2D Compatibility (Sec. Struct. Predict.) : 0.11
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.119

(partial model without unconserved sides chains):
PDB file : Tito_1MQM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MQM-query.scw
PDB file : Tito_Scwrl_1MQM.pdb: