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


Input alignment information:
Query sequenceMPEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK
3AZE Chain:D ((35-128))-------------------------------RSRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSA-


General information:
TITO was launched using:
RESULT:

Template: 3AZE.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 : 187 -27442 -146.75 -291.94
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain D : 0.93

3D Compatibility (PKB) : -146.75
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_3AZE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AZE-query.scw
PDB file : Tito_Scwrl_3AZE.pdb: