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


Input alignment information:
Query sequenceMPEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK
3AZJ Chain:D ((33-128))-----------------------------RKRSRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSA-


General information:
TITO was launched using:
RESULT:

Template: 3AZJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 175 -26896 -153.69 -280.17
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain D : 0.93

3D Compatibility (PKB) : -153.69
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.547

(partial model without unconserved sides chains):
PDB file : Tito_3AZJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AZJ-query.scw
PDB file : Tito_Scwrl_3AZJ.pdb: