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


Input alignment information:
Query sequenceMKMTAKIALFNAAIVTMGSLAACQSTTQPPKPEHGMMQDGPRDGHHHRMKHREFTPEQKAAWEQHRAERKARFEQIQKACEGKAVGQTVNVQVGDKTLEGTCNLRFEPKRPQPPVNAPAPVAS
2ES4 Chain:E ((273-295))-------------------------------------------------------QQDDEAWQTRYQAYAAERDRIAA---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ES4.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 : 1 -87 -86.50 -3.76
target 2D structure prediction score : 0.87
Monomeric hydrophicity matching model chain E : 0.59

3D Compatibility (PKB) : -86.50
2D Compatibility (Sec. Struct. Predict.) : 0.87
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.954

(partial model without unconserved sides chains):
PDB file : Tito_2ES4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ES4-query.scw
PDB file : Tito_Scwrl_2ES4.pdb: