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


Input alignment information:
Query sequenceMIVGHGIDIEELASIESAVTRHEGFAKRVLTAQEMERFTSLKGRRQIEYLAGRWSAKEAFSKAMGTGISKLGFQDLEVLNNERGAPYFSQAPFSGKIWLSISHTDQFVTASVILEENHES
1FTH Chain:C ((3-119))MIVGHGIDIEELASIESAVTRHEGFAKRVLTALEMERFTSLKGRRQIEYLAGRWSAKEAFSKAMGTG----GFQDLEVLNNERGAPYFSQAPFSGKIWLSISHTDQFVTASVILEEN---


General information:
TITO was launched using:
RESULT:

Template: 1FTH.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 : 436 -48608 -111.49 -430.16
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.97

3D Compatibility (PKB) : -111.49
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.604

(partial model without unconserved sides chains):
PDB file : Tito_1FTH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FTH-query.scw
PDB file : Tito_Scwrl_1FTH.pdb: