PDB-code
| More entries for 6SB2 | |||
| 6SB2 | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 58.6° (17.2Å) |
| G-rich loop rotation: | 72.9° |
| Quality Score: | 8.6 |
| Resolution: | NMR |
| Missing Residues: | 0 |
| Missing Atoms: | 10 |
| Pocket alignment | |
| Uniprot sequence: | LQVITSKQRPRKLFLLKGHDLRQDERVMQLFGLSIQRYAVISGLIGWVPCDTLHALIRDVGYI--LGLGDRHPSNLMLHIDFGDC |
| Sequence structure: | LQVITSKQRPRKLFLLKGHDLRQDERVMQLFGLSIQRYAVISGLIGWVPCDTLHALIRDVGYI__LGLGDRHPSNLMLHIDFGDC |




