Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNKRLLTVAAFALAGCVTVVAQDKKKEFKMPTGYAGITHEMSEFYEPVPPVVTPGTDLKGGGFTAPSDAIVLFDGKDLSAWESV--KGGAAEWDVHDGVFTV----NKKK---GDIQTKQKFNDFQMHIEWQVPTNITGESQSRGNSGIFLQGMY-----------EVQVLDCYNNPTYVNG-----QTGSIYKQSIPLANAMRKPGEWNVYDIIYTAPTFKEDGSYRTHPTVTVIQNGVVLQNHTTILGTTEWIGFPQVKKHGAGPIILQSHGDPSEPISFRNIWIREL |
3H3L Chain:A ((12-161)) | ---------------------------------------------------------LDSDGIPTGGEWITMFDGKTLNGWRGYCRQDVPLGWVVEDGSITYKGSDNKADTGFGDLIYDKKFKNFVFEIEWKI--------DKAGNSGIFYTAQEIEGTPIYYSSPEYQLLDNENMPDAWEGCDGNRQAGAVYDMIMPDPQPVKPYGNWNKTRIV--------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3H3L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -24890 for 707 contacts (-35.2/contact) +
2D Compatibility (PS) -13284 + (NN) -1043 + (LL) 7816
1D Compatibility (HY) -9200 + (ID) 2250
Total energy: -42851.0 ( -60.61 by residue)
QMean score : 0.144
|
|
|