Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQNIIHPNLEKSINNWFETQFNSLTLPFYNSIDLRNSGYKIAPIDANLFPAGFNNLSEMSKATTAELMRSYFEGKQHKRVLIIPENYTRNKMYIENVFAIEVILQQAGFETRIGLFHNEAYNLIEPYETIVKENSLLKTTSGFMPDVIILNRDMTSHIPDMLENVKQEIIPSPLYGWHSRQKFKYFKIYKKLVSEFCSEFKIDPWLISAFTEGCDEVDFNDDSPLETVATKVDQVLSLVQKKYEEYGIKTQPYVFIKASNGTYGMGIITATSGEEILTLNKKKRHKMKKIKEGIEVNSVIIQEGVPTIDIFECSPAEPLIYYIGNTPTCYLYRCNSRKDIYSSLNSTNCKFYDVSQVVENKTLSLWGTVSKLAVLALAVEMRSFHI |
| 1I7N Chain:A ((267-329)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VVVKIGHAHSGMGKVKVENHYDFQDIASVVA----L-----TQTYATAEPFIDA-------KYDIRVQKIGNNYKAYMR------------------------------------------------------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1I7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -6279 for 311 contacts (-20.2/contact) +
2D Compatibility (PS) -7144 + (NN) -5537 + (LL) 23196
1D Compatibility (HY) 0 + (ID) 450
Total energy: 3786.0 ( 12.17 by residue)
QMean score : 0.292
|
|
|