Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAEKTANDLKLSEIELVDFRIYGMQEGVPYEGIYGINVAKVQEIIPMPTLFEYPTNLDYIIGVFDLRSTIIPLIDLAKWIGIVPDKSKENERIVIITEFNNVKMGFLVHSARRIRRISWKDVEPASFSASNSINKENITGTTRIENDKTLLILDLESILDDLKLNEDAKSTKEDTPKERFEGEVLFLDDSRTARKTLKNHLSKLGFS-ITEAVDGEDGLNKLEMLFKKYGDDLRKHLKFIISDVEMPKMDGYHFLFKLQKDPRFAYIPVIFNSSICDNYSAERAKEMGAVAYLVK-FDAEKFTEEISKILDKNA |
| 1AB6 Chain:A ((9-126)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LVVDDNSTMRRIVRNLLKELGFNNVEEAEDGVDALNKLQA--GGYG--------FVISDWNMPNMDGLELLKTIRADGAMSALPVLMTTAEAKKENIIAAAQAGASGYVVKPFTAATLEEKLNKIFEKLG |
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General information:
TITO was launched using:
| RESULT:
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Template: 1AB6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -51223 for 885 contacts (-57.9/contact) +
2D Compatibility (PS) -12458 + (NN) -5861 + (LL) 13864
1D Compatibility (HY) -10000 + (ID) 2300
Total energy: -67978.0 ( -76.81 by residue)
QMean score : 0.713
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