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


Input alignment information:
Query sequenceMNCWKTINLMKDYGAVRIILTAVCFMILVFISTFLAFELLRPGTSLSDEYVSLFGGLLVVILFVHKVIHVLPIICKKRKIEKKFYILRMRTWKRIPKTTMLISLVSPFLLITPVLFYAALAFPNHAHYFCMISGIHAGYCLPDFLLALKLIKAPKTAFIDQEADGLDILVEK
3AG2 Chain:A ((5-53))INRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGTLLGDDQI-------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AG2.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 : 35 1061 30.30 21.64
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : 30.30
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.213

(partial model without unconserved sides chains):
PDB file : Tito_3AG2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AG2-query.scw
PDB file : Tito_Scwrl_3AG2.pdb: