Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MHTVLQIGAGGVGSVVAHKMGMNRDVFKNIILASRSLDKCHAIKESMLKKGLGEIGVEQVDADDTQALIALIQKHKPKVVVNVALP-YQDLTIMQACLETKTHYIDTANY-EHPDLAKFEYKEQWAFDKAYKEAGILGVLGAGFDPGVTNAYVAHAQRHHFDTIHTLDILDCNAGDHKRP--FATNFNPEINLREVSSKGRYYENGKWIETKPL-EIKQVWAYPQIGEMDSYLLYHEELESLVKNVKGLRRARFFMTFSQNYLTHMKCLENVGMLGIKEIEHQGVKIVPIQFLKTLLPDPESLAKDTTGKTNIGCYMTGIKNNQDKTLYIYNVCDHKKCYEEVGSQAISYTTGVPAMCAAKMICNDTWSVEHFKAGVFNVEELNTDPFMEELIKQGLPYEVIER |
| 3ABI Chain:A ((19-363)) | ---VLILGAGNIGRAIAWDLKDEFDVYIGDV-NNENLEKVKEFATPL-----------KVDASNFDKLVEVMKEFE---LVIGALPGFLGFKSIKAAIKSKVDMVDVSFMPENP----LELR-----DEAEK-AQVTIVFDAGFAPGLSNILMGRIF-QELDLKEGYIYVGGLPKDPKPPLYYKITWSPRDLIEEYTRPARVIRNGKVSKVDPLSEVKKV----KIGKFEFEAFISDGLRSMLETINSERLEEWTLRWP-GHLEKIKVLRELGFFKPENLDFTLRVIEPLMRYET---------KDFSIMKVVGKGEEG-----EMEFFLYDEEDSM-------FSSMSRVTGFTAAIISRIVAENTCTFGVIPPEILGMREDTFRRIIDELKERGISIEG--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ABI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -133255 for 3034 contacts (-43.9/contact) +
2D Compatibility (PS) -35604 + (NN) -5861 + (LL) 4264
1D Compatibility (HY) -25200 + (ID) 3950
Total energy: -199606.0 ( -65.79 by residue)
QMean score : 0.394
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