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


Input alignment information:
Query sequenceMTMFVESINDVLFLVDFFT-IILPALTAIGIAFLLRECRAGEQWKSKRTDEHQTVFHINRTDFLIIIYHRITTWIRKVFRMNSPVNDEEDAGSLLL
3EZX Chain:A ((35-65))-------------ALDIITKGLSVGMKIVG-----------DKFEAAEIFLP--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EZX.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 : 18 -1289 -71.61 -47.74
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -71.61
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.299

(partial model without unconserved sides chains):
PDB file : Tito_3EZX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EZX-query.scw
PDB file : Tito_Scwrl_3EZX.pdb: