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


Input alignment information:
Query sequenceMKILVRNLDRSVTEAEVLELFKAYGKVESCVVVTDKDTGKSKGFGFVEMPNPHEAIKAIKGLNTLKVKGYGIRVKAAEE
5IFM Chain:D ((24-93))-RLFVGNLPPDITEEEMRKLFEKYGKAGEVFI------HKDKGFGFIRLETRTLAEIAKVELDNMPLRGKQLRVRFA--


General information:
TITO was launched using:
RESULT:

Template: 5IFM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 274 -55642 -203.07 -794.88
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain D : 0.74

3D Compatibility (PKB) : -203.07
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.885

(partial model without unconserved sides chains):
PDB file : Tito_5IFM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5IFM-query.scw
PDB file : Tito_Scwrl_5IFM.pdb: