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


Input alignment information:
Query sequenceMILYTVMPQEIVFAEQNQETSAHEQIEYKGVPLLVEMKG-NEAEVIQIMSTNPMHFLHPDISPGQKLKLNV
2F4M Chain:B ((29-54))--------------------------------ALLQQIGRENPQLLQQISQHQEHFIQ-------------


General information:
TITO was launched using:
RESULT:

Template: 2F4M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 37 -7783 -210.35 -311.32
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain B : 0.61

3D Compatibility (PKB) : -210.35
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_2F4M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F4M-query.scw
PDB file : Tito_Scwrl_2F4M.pdb: