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


Input alignment information:
Query sequenceMEFFGNKPFTQQPQRAITQANQLLDYKSWSEEDRKMFSQLHMREEQVLLAQDYALETARAEDLEQGLERGKVEGRAERKLFTFLDIVRQGLLTSEVASQQLGMSVSEFEALL
2AVU Chain:E ((14-43))--------------------------------------------------------------------------------QLAMELITLGA-RLQMLESETQLSRGRLIKL-


General information:
TITO was launched using:
RESULT:

Template: 2AVU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 71 -18581 -261.70 -619.37
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain E : 0.61

3D Compatibility (PKB) : -261.70
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.983

(partial model without unconserved sides chains):
PDB file : Tito_2AVU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AVU-query.scw
PDB file : Tito_Scwrl_2AVU.pdb: