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


Input alignment information:
Query sequenceMTKKSNKIAALDTEYAKKKYAEFQQQQRQLIFRRRRLAAIFVGALVIFAIIGVQIFHDMQRMHQLNELRVEANTEMKEVNADVDQLHQDVSLLKDDEYVAKLARSKFFYSKDGEKVYPILESNTDSSTNETDQSTSSTTAK
2G9J Chain:B ((1-27))--------------------------------------------------------------------MDAIKKKMQMLKLDNYHLENEVARLKK----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2G9J.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 -307 -30.65 -11.35
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -30.65
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.749

(partial model without unconserved sides chains):
PDB file : Tito_2G9J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2G9J-query.scw
PDB file : Tito_Scwrl_2G9J.pdb: