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


Input alignment information:
Query sequenceMTIFETVVTDVGIEAEVFRKEKIMILFGDEAPETLTDYCYKIELNQVRKEITCDMKLCFDKQMYVITAVGDVVQTNLNELGHITIKFDGSHEPELPGTMYVEDKEMPHLRKGTIIKIDQEDQNGGKLYGNHA
2EIF Chain:A ((13-33))------------------------------------------------GSLKVGQYVMIDGVPCEIVDI---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2EIF.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 : 33 -11461 -347.29 -545.74
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -347.29
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.587

(partial model without unconserved sides chains):
PDB file : Tito_2EIF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EIF-query.scw
PDB file : Tito_Scwrl_2EIF.pdb: