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



Input alignment information:
Query sequenceMPKVSVIMTSYNKSDYVAKSISSILSQTFSDFELFIMDDNSNEE------TLNVIRPFL-N-DNRVRFYQS----------------------D-ISGVKERTEKTRYAALINQAIEMA---EGEYITYATDDNIYMPDRLL----KMV-RELDTHPEKAVIYSASKTYHLNENRDIVKETVRPAA-QVTWN--AP-----CAIDHCSVMHRYSVLEKVKEKFGSYWDESPAFYRIGDARFFWRVNHF-YPFYPLDEELDLNYITDQSIHFQLFELEKNEFVRNLPPQRNCRELRESLKKLGMG
2ZU9 Chain:A ((51-284))-GKMAVIVPMKNEKL---HLVDGVLKAIPHKCPIIIVSNSKREGPNRYKLEVDLIRHFYNLTHSKIIMIHQKDPGLAKAFKEVGYTDILDENGMIRSG-------K-GEG-MLVGLLLAKAIGAEYVGFVDAD-NYIPGAVNEYVKDYAAGFLMSESEYTMVRLHW--R--------VSEITNHYLNLLVSEHTAFETTIMVTGNAGEHAMTMKLAEIL-----PFS---TGY--SIEPYEIVYILERFGK-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZU9.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 : 648 -20111 -31.03 -119.00
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -31.03
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_2ZU9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZU9-query.scw
PDB file : Tito_Scwrl_2ZU9.pdb: