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


Input alignment information:
Query sequenceMTDINDYEDAEDSAVDEDEAKAAESGAADEEAGNLTDADLAEAETLTVTAKQKQRQALEDEVAAFLARGGRITEVPPDEHSDR
5FMS Chain:C ((64-110))----------------------------------------------------KFTAAEFEVLKKYLDSGGDILV---------


General information:
TITO was launched using:
RESULT:

Template: 5FMS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 15 -3365 -224.33 -152.95
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain C : 0.64

3D Compatibility (PKB) : -224.33
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.921

(partial model without unconserved sides chains):
PDB file : Tito_5FMS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5FMS-query.scw
PDB file : Tito_Scwrl_5FMS.pdb: