Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----------MLHDRLTGAPRGATGDEGAANAHITR-----------AMVAALTSVATQIKTLDAQIAEQLSLHADAHIFTSL-PRSGTVRAARLLAEIGDCRARFPTPESLACLAGVAPSTRQSGKVKHVGFRWAADKQLRDAVCDFAGDSRRANLWAADRYNRAIARGHDHPHAVRILARAWLYAI----WHCWQD--GAAYHPANHRALQALLNQDQDRAA---------------- |
| 4AXV Chain:A ((1-241)) | VLFQGPAMSLIPRTERAAFLITPTSYGKSVLGAPLLYFPAQVESNSRGLILAGTHGDETASIAGLSCALRSLPAECLKHDVILSMNPDANQLGTRANANQVDLNRAFPTQNWTEHGTVYRWSSHTPVRDVKVKTGDKEQLEPEVDALISLIELRRPKFVVSFHEPLAFVDDPAHSDLAKWLGKQFNLPIVDDVDYETPGSFGTWCNERQLPCITVELPPISADLTIEKHLDAFIALLQHDP |
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General information:
TITO was launched using:
| RESULT:
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Template: 4AXV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -24254 for 1480 contacts (-16.4/contact) +
2D Compatibility (PS) -20227 + (NN) -1484 + (LL) 0
1D Compatibility (HY) 4000 + (ID) 1100
Total energy: -43065.0 ( -29.10 by residue)
QMean score : 0.068
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