8TB3
Sequence specific (AATT) orientation of DAPI molecules at a unique minor groove binding site (position1) within a self-assembled 3D DNA lattice (4x5)
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | DNA (5'-D(*GP*AP*CP*AP*AP*TP*TP*GP*CP*TP*GP*AP*CP*GP*AP*CP*AP*CP*TP*CP*A)-3') | polymer | 21 | 6416.2 | 1 | synthetic construct | ||
| 2 | B (B) | DNA (5'-D(P*CP*GP*TP*CP*A)-3') | polymer | 5 | 1480.0 | 1 | synthetic construct | ||
| 3 | C (C) | DNA (5'-D(*TP*CP*TP*GP*AP*GP*TP*GP*T)-3') | polymer | 9 | 2761.8 | 1 | synthetic construct | ||
| 4 | D (D) | DNA (5'-D(P*GP*CP*AP*AP*TP*TP*G*(DAP))-3') | polymer | 7 | 2137.4 | 1 | synthetic construct | ||
| 5 | E (D) | 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE | non-polymer | 277.3 | 1 | Chemie (DAP) | |||
| 6 | F, G (C, D) | water | water | 18.0 | 2 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 4 |
| Total formula weight | 12795.4 | |
| Non-Polymers* | Number of molecules | 1 |
| Total formula weight | 277.3 | |
| All* | Total formula weight | 13072.8 |
