Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLKIVGVRFKDVGKIYYFSPGELEITENQGVIVENAQGIEFGKTVIEPRYVDEEDVVLPLK-----KV-LRIA-TEADYKCVAENGDSCQKAFLLCDEKIREREL-EMSLVDVDYTFDRNKIIFYFTAEGRVDFRELVKDLASVFRTRIELRQIGVRDEAKLLGGIGPCGRMLCCSTFLGDFEPVSIKMAKDQNLSLNPTKISGLCGRLMCCLKYENDEYEQAKREMPDVGVKVKTPEGAEARVSGINLLSRILQVSLPEEETVIEYELDELRPYNEFLKQPAKS |
| 2XC8 Chain:A ((1-121)) | -----GIEIVNRKAVWYLT---SEIKETETGIEVSAGELHKGDEEVFP--VEEVSFDLTPDDTYPVEYMLYLHMNVQTKKVSWSLCKAYLDGEGYCDYQGNERLIMYPVSVTVFPNGTREGTIFLYEKEDR---------------------------------------------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2XC8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -33104 for 727 contacts (-45.5/contact) +
2D Compatibility (PS) -11613 + (NN) 2069 + (LL) 11280
1D Compatibility (HY) -3600 + (ID) 1250
Total energy: -36218.0 ( -49.82 by residue)
QMean score : 0.289
|
|
|