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


Input alignment information:
Query sequenceMAKTKTVVTTFDNVSIKRIAFNFKNAGNAIATNCNGQLDGETEMQTVVKKCGATEVKSKSKPINMTVTITAHVPMEVYRRFNGLKQDGRIKPGIYSYGPDSVGEDFSLAAEIVDDFEENRKLVGMLACTSNTGLTFSIENGADEVAALELETKVMQDEFGK-----FYHEAIVAELEEDLTDQWMTNLSADVIKKTSVVTTTATQSQ
2AJE Chain:A ((9-105))--------------------------------------------------------------------------------------------QRRIRRPFSVAEVEALVQAVEKLGTGRWRDVKLCAFEDADH---RTYVDLKDKWKTLVHTAKISPQQRRGEPVPQELLNRVLNAHGYWTQQQMQQLQQNV---------------


General information:
TITO was launched using:
RESULT:

Template: 2AJE.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 : 234 3736 15.97 40.61
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : 15.97
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_2AJE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AJE-query.scw
PDB file : Tito_Scwrl_2AJE.pdb: