Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------------------MDLEQAFLKIIEKKHKELNLGQ-DYNAIFSKIRDFEANAIGQIGEEFLKSVLNAIDEVIND----------GIIHDEYDIMTKSGVSFEV-------------KTAQKGRTNNTFQFNGINPRYNYDF----------LICLGVCEDQLLYRIFKKDE----------IHY-----IHKERKYFMKQNEFKKQLVPMNPDNQVNDKLTLNLKELKEITNLIKELERILELD------- |
2HUO Chain:A ((32-289)) | FRNYTSGPLLDRVFTTYKLMHTHQTVDFVSRKRIQYGSFSYKKMTIMEAVGMLDDLVDESDPDVDFPNSFHAFQTAEGIRKAHPDKDWFHLVGLLHDLGKIMALWGEPQWAVVGDTFPVGCRPQASVVFCDSTFQDNPDLQDPRYSTELGMYQPHCGLENVLMSWGHDEYLYQMMKFNKFSLPSEAFYMIRFHSFYPWHTGGDYRQLCSQQDLDMLPWVQEFNKFDLYTKC-PDLPDVESLRPYYQGLIDKYCPGTLSW |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2HUO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -21347 for 1185 contacts (-18.0/contact) +
2D Compatibility (PS) -18412 + (NN) -2368 + (LL) 176
1D Compatibility (HY) -4800 + (ID) 1150
Total energy: -47901.0 ( -40.42 by residue)
QMean score : 0.282
|
|
|