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



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


General information:
TITO was launched using:
RESULT:

Template: 3AZG.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 : 176 -27379 -155.56 -291.27
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain D : 0.93

3D Compatibility (PKB) : -155.56
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_3AZG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AZG-query.scw
PDB file : Tito_Scwrl_3AZG.pdb: