Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -------MKDKIIDNAITLFSEKGYDGTTLDDIAKSVNIKKASLYYHFDSKKSIYEQSVK-CCFDYLNNIIMMNQNKSNYSIDALYQFLFEFIFDIEE-RYIRMYVQLSNTPEEFSGNIYGQIQDLNQSLSKEIAKFYDESKIKMTKEDFQNLILLFLESWYLKASFSQKFGAVEESKSQ--FKDEVYSLLNIFLKK--------- |
2UXU Chain:A ((5-210)) | TKEEAQETRAQIIEAAERAFYKRGVARTTLADIAELAGVTRGAIYWHFNNKAELVQALLDSLHETHDHLARASESEDEVDPLGCMRKLLLQVFNELVLDARTRRINEILHHKCEFTDDMCEIRQQRQSAVLDCHKGITLALANAVRRGQLPGELDAERAAVAMFAYVDGLIRRWLLLPDSVDLLGDVEKWVDTGLDMLRLSPALRK |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2UXU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -57560 for 1330 contacts (-43.3/contact) +
2D Compatibility (PS) -19796 + (NN) -7913 + (LL) 0
1D Compatibility (HY) -4000 + (ID) 1150
Total energy: -90419.0 ( -67.98 by residue)
QMean score : 0.442
|
|
|