Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLRRQMSFNGKSDMGILYLVPTPIGNLEDMTFRAIDTLKSVDAIAAEDTRQTKKLCHVYEI-ETPLVSYHEHNKESSGHKIIEWLKSGKNIALVSDAGLPTISDPGAEIVKDFTDIGGYVVPLPGANAALTALIASGIVPQPFFFYGFLNRQKKEKKKELEALKKRQETIIFYEAPHRLKETLSAMAEILGDREIAVTRELTKKYEEFIRGTISEVIGWANEDQIRGEFCLVVEGSNNEEVDEEEQWWETLTAKEHVEHYISKGATSKEAIKKAAVDRNVPKREVYDAYHIKQ |
2BB3 Chain:A ((20-217)) | ------------SGHMIWIVGSGTC-RGQTTERAKEIIERAEVIYGSR-RALE-LAGVVDDSRARILR--SFKGDE-IRRIMEE-GREREVAVI-STGDPMVAGLGRVLREI--AEDVEIKIEPAISSVQVALARLKVDLSEVAVVDC----FD---AELTELLKYRHLLILADSHFP-------LER-LGKRRVVLLENLCMEGERIREGNADSIEL------ESDYTIIFVEREV-------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2BB3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -101695 for 1499 contacts (-67.8/contact) +
2D Compatibility (PS) -20799 + (NN) -6706 + (LL) 7744
1D Compatibility (HY) -6000 + (ID) 1500
Total energy: -128956.0 ( -86.03 by residue)
QMean score : 0.424
|
|
|