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


Input alignment information:
Query sequenceMTALTKADMADHLSELTSLNRREAKQMVELFFDEISQALIAGEQVKLSGFGNFELRDKRERPGRNPKTGEEIPISARRVVTFRAGQKFRQRVGNEQID
2IIE Chain:A ((46-137))--GLTKAEMSEYLFDKLGLSKRDAKELVELFFEEIRRALENGEQVKLSGFGNFDLRDKNQRPGRNPKTGEDIPITARRVVTFRPGQKLKSRVEN----


General information:
TITO was launched using:
RESULT:

Template: 2IIE.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 : 219 -3857 -17.61 -41.92
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.91

3D Compatibility (PKB) : -17.61
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_2IIE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IIE-query.scw
PDB file : Tito_Scwrl_2IIE.pdb: