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


Input alignment information:
Query sequenceMKLLSIAISSYNAAAYLHYCVESLVIGG-EQVGILIINDGSQDQTQEIAECLASKYPNIVRAIYQENKCHGGAVNRGLAEASGRYFKVVDSDDWVDPRAYLKILETLQELESKGQEVDVFVTNFVYEKEGQSRKKSMSYDSVLPVRQIFGWDQVGNFSKGQYTMMHSLIYRTDLLRASQF
5HEC Chain:A ((5-114))-ELISIIVPVYNVEKYLKRCLDSLLRQTYKNFEIILINDGSTDNSSIICEEYA-KIDNRIQILHQTNAGPSAARNAGITYASGKYITFVDSDDFVE------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5HEC.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 : 422 -24699 -58.53 -265.58
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -58.53
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.391

(partial model without unconserved sides chains):
PDB file : Tito_5HEC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5HEC-query.scw
PDB file : Tito_Scwrl_5HEC.pdb: