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


Input alignment information:
Query sequenceMKTKEVVDELTVKRAITRITYEIIERNKDLNKIVLAGIKTRGVFIAHRIQERLKQLENLSVPVVELDTKPFRDDVKSGEDTSLVS-----VDVTDREVILVDDVLYTGRTIRAAIDNIVGHGRPARVSLAVLVDRGHRELPIRPDYVGKNIPTSRSEEIIVEMTELDDQDRVLITEEA
4P83 Chain:A ((8-180))-----IMDEQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGAPVPVGEIDITL---------DEPLVKGTNVPFPVTERNVILVDDVLFTGRTVRAGMDAVMDLGRPARIQLAVLVDRGHRELPIRADFVGKNVPTSRSELIVVELDEVDQNDQVSIHE--


General information:
TITO was launched using:
RESULT:

Template: 4P83.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 : 795 -43123 -54.24 -274.67
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.88

3D Compatibility (PKB) : -54.24
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.683

(partial model without unconserved sides chains):
PDB file : Tito_4P83.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P83-query.scw
PDB file : Tito_Scwrl_4P83.pdb: