Dipole vector (in atomic units): 1.67 -20.36 11.82
Mass Moments vector: 484.39 482.47 428.99
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| show whole-molecule | ChainID = A | Spherical | CRYSTAL STRUCTURE OF THE AMINOPEPTIDASE FROM VIBRIO PRO COMPLEXATION WITH LEUCYL-LEUCYL-LE | |||||||
|---|---|---|---|---|---|---|---|---|---|---|
| No.Atoms | No.Res. | RM | Pos.Res. | Neg.Res. | Charge | Dipole | Quadrapole | Crg./Nat. | Dip./Nat. | |
| Value | 2211. | 291. | 269.04 | 14. | 31. | -17. | 113. | 1320. | -0.0077 | 0.0513 |
| No.Dev.Units | 0.38 | 0.44 | 0.05 | -0.64 | 0.16 | -1.79 | -1.03 | -0.34 | -1.10 | -1.13 |
| Dipole vector (in atomic units): 1.67 -20.36 11.82 Mass Moments vector: 484.39 482.47 428.99
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|
| show whole-molecule | ChainID = B | Elongated | CRYSTAL STRUCTURE OF THE AMINOPEPTIDASE FROM VIBRIO PRO COMPLEXATION WITH LEUCYL-LEUCYL-LE | |||||||
|---|---|---|---|---|---|---|---|---|---|---|
| No.Atoms | No.Res. | RM | Pos.Res. | Neg.Res. | Charge | Dipole | Quadrapole | Crg./Nat. | Dip./Nat. | |
| Value | 25. | 3. | 6.48 | 0. | -0. | 0. | 47. | 5. | 0.0000 | 1.8705 |
| No.Dev.Units | -1.48 | -1.49 | -1.70 | -1.47 | -1.42 | 0.43 | -1.19 | -0.73 | 0.25 | 5.31 |
| Dipole vector (in atomic units): -2.32 7.73 -5.44 Mass Moments vector: 7.04 15.67 9.11
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