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



Input alignment information:
Query sequence------------------------MATPFW-YNTALHLLKPFYRWRIKRRAESLE--------LYQQECLERFGPFEAPKNVKAIWFHAVSVGE------TNAAQPLIEYYLKLGQPVLVTNTTKTGQARAKSLFLKEPYLDLFQAVYLPVDQKPLL-----KKFFELYQPKLLALVETELWPN-------LIDQAKLQHVPCLLLNARLSEKSAKGYGKVSGLTAGMLKQLDWVLAQDSATRQRYVELGLDEHKS-QVVGNIKFDIHAPEAFIKQAAQLRQQWYLENRQVVTIASTHAPEEQQILEAFAPYLN------SDRELVCIVVPRHPERFDEVFEICQNLNL----ITHRRSMGQSIHASTQVYLADSMGELWLWY---------ALSQVCFVGGSLNEPGGGHNILEPMVLNVPTVVGPRYFNFQTIVDEFIDENA---VLIAQDAQQVVDIWLACLAEPEATEQLVAQAHKVLQR---NQGSLQKHIGVINRYLAEKS
4X7P Chain:A ((1-493))MKKIFMMVHELDVNKGGMTSSMFNRSKEFYDADIPADIVTFDYKGNYDEIIKALKKQGKMDRRTKMYNVFEYFKQISNNKHFKSNKLLYKHISERLKNTIEIEESKGISRYFDITTGTYIAYIRKSKSEKVIDFFKDNKRIERFSFIDNKVHMKETFNVDNKVCYQVFYDEKGYPYISRNINANNGAVGKTYVLVNKKEFKNNLALCVYYLEKLIKD-SKDSIMICDGPGSFPKMFNTNHKNAQKYGVIHVNHHENFDDTGAFK---KSEKYIIENANKINGVIVLTEAQRLDILNQFDVENIFTISNFVKIHNAPKHFQTEKIVGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERNVFLKGYTTTPQKCLEDFKLVVSTSQYEGQGLSMIEAMISKRPVVAFDIKYG----PSDFIEDNKNGYLIENHNINDMADKILQLVNNDVLAAEFGSKARENIIEKYSTESILEKWLNLFNS------


General information:
TITO was launched using:
RESULT:

Template: 4X7P.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 : 1935 31693 16.38 76.18
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 16.38
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.174

(partial model without unconserved sides chains):
PDB file : Tito_4X7P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4X7P-query.scw
PDB file : Tito_Scwrl_4X7P.pdb: