Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVGFEARTQQGAALRPTSHFVYESIYTAILEKRLAPAAKLSKETLGQIFRVSNGTIQRALTRLAEDGAVVMPPKEVASVARPDERQARQVLDARLLVESEVVRQLPAGLDPAALAELRALVDEEQACLAARDSAGL-----IRLAGRFHLRLAELTENPLLQGFVRGL--------VARASLDIALNKGAVYTAEACAAQRALLDALEDGDSAAAAALMDAYLRGLFARMRFLPPPTTDLREAFGMKAPSGEKRRRA |
| 2DI3 Chain:A ((101-223)) | -----------------------------------------------------------------------------------------------------TRQLLEGWAALHSSAERGDWDVAEALLEKMDDPSLPLEDFLRFDAEFHVVISKGAENPLISTLMEALRLSVADHTVARAR---ALPDWRATSARLQKEHRAILAALRAGESTVAATLIKEHIEGYYEETAAAEAL--------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2DI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -34126 for 781 contacts (-43.7/contact) +
2D Compatibility (PS) -12300 + (NN) -8565 + (LL) 10412
1D Compatibility (HY) -6800 + (ID) 1800
Total energy: -53179.0 ( -68.09 by residue)
QMean score : 0.276
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