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


Input alignment information:
Query sequenceMEVVMDNIIDVSIPVAEVVDKHPEVLEILVELGFKPLANPLMRNTVGRKVSLKQGSKLAGTPMDKIVRTLEANGYEVIGLD
2FSG Chain:A ((702-724))----LKNDFDLDLPIAEWLDKEPELHE------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FSG.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 : 15 -3660 -243.97 -159.11
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -243.97
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_2FSG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FSG-query.scw
PDB file : Tito_Scwrl_2FSG.pdb: