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


Input alignment information:
Query sequenceMNYNIRGENIEVTPALKDHVERKIGKLERYFDHSVDADVNVNLKFYNDKESKVEVTIPMTDLALRSEVHNEDMYNAIDLATNKLERQIRK--HKTKVNRKFREQGSPKYLLANGLGSDTDIAVQDDIEEEESLDIVRQKRFNLKPMDSEEAILQMNMLGHNFFVFTNAETNLTNVVYRRNDGKYGLIEPTE
1IMU Chain:A ((1-96))MTLNITSKQMDITPAIREHLEERLAKLGKWQTQLISPHFVLN-KVPNGFSVEASIGTPLGNLL--ASATSDDMYKAINEVEEKLERQLNKLQHKSESRR--------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1IMU.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 : 426 -25288 -59.36 -269.02
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -59.36
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_1IMU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IMU-query.scw
PDB file : Tito_Scwrl_1IMU.pdb: