Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSSGAGSDATGAGGVHAAGSGDRAVAAAVERAKATAARNIPAFDDLPVPADTANLREGADLNNALLALLPLVGVWRGEGEGRGPD-GDYRFGQQIVVSHDGGDYLNWESRSWRLTATGDYQEPGLREAGFWRFVADPYDPSESQAIELLLAHSAGYVELFYGRPRT-QSSWELVT-----DALARSRSGVLVGGAKRLYGIVEGGDLAYVEERVDADGGLVPHLSARLSRFVG |
2FR2 Chain:A ((4-164)) | -----------------------------------------------------------DLAPALQALSPLLGSWAGRGAGKYPTIRPFEYLEEVVFAHVGKPFLTYTQQTRAVAD----GKPLHSETGYLRVC------R-PGCVELVLAHPSGITEIEVGTYSVTGDVIELELSTRADGSIGLAPTAKEVTALDRSYRIDG-DELSYSLQMRAVGQPLQDHLAAVLHRQR- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2FR2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -47847 for 1111 contacts (-43.1/contact) +
2D Compatibility (PS) -15769 + (NN) -2971 + (LL) 1996
1D Compatibility (HY) -8000 + (ID) 2200
Total energy: -74791.0 ( -67.32 by residue)
QMean score : 0.353
|
|
|