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


Input alignment information:
Query sequenceMGTLPMLVMFIALLAMWFFMSRSQKKQQQERQNLLDSMKPGDSVVTIGGLHGVVSEIDNDKRTVVLDCEGIFLEYDRAAIKTVKPGTVVTNDATTTVETTEEPAETVEVKTETTETLEETEEKEEK
2J5U Chain:A ((143-173))-----------------------------------DGVKPDMAVTTPSGLIGKVTTTGAKSATVEL------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2J5U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 73 -5944 -81.42 -191.73
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -81.42
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.722

(partial model without unconserved sides chains):
PDB file : Tito_2J5U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2J5U-query.scw
PDB file : Tito_Scwrl_2J5U.pdb: