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


Input alignment information:
Query sequenceMNTAYRVWDGEQMHYWDDEGLSLIIKSNGDWTLKRLYTDVLVPVVDSTNRNAALMWGAKVRGKFIYDRSIVKITSDDKESSDVCEVKFSDGVFQVDVSKISADYDVTAVGWVEYATIEVIGDVYQNPELLEGVK
2I2L Chain:A ((1-133))MNTAYRVWDGEQMHYWDDEGLSLIIKSNGDWTLKRLYTDVLVPVVDSTNRNAALMWGAKVRGKFIYDRSIVKITSDDKESSDVCEVKFSDGVFQVDVSK----YDVTAVGWVEYATIEVIGDVYQNPELLEGV-


General information:
TITO was launched using:
RESULT:

Template: 2I2L.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 : 538 -6973 -12.96 -54.48
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.99

3D Compatibility (PKB) : -12.96
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.233

(partial model without unconserved sides chains):
PDB file : Tito_2I2L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I2L-query.scw
PDB file : Tito_Scwrl_2I2L.pdb: