quantity : 17
Structure | chain | residue name | residue identifier | RSCC | Phi | Theta | Q |
---|---|---|---|---|---|---|---|
2gsm | B | DMU | 5011 | -1.00 | 60.0 | 33.9 | 0.57 |
2gsm | D | DMU | 6011 | -1.00 | 62.9 | 35.3 | 0.56 |
2j0y | C | BGC | 1292 | 0.80 | 48.8 | 61.5 | 0.57 |
2j0y | C | BGC | 1292 | 0.80 | 48.8 | 61.5 | 0.57 |
3i5o | A | BGC | 2241 | 0.75 | 57.0 | 27.4 | 0.55 |
3i5o | B | BGC | 2246 | 0.75 | 57.9 | 29.3 | 0.56 |
3i5o | A | BGC | 2241 | 0.75 | 57.0 | 27.4 | 0.55 |
3i5o | B | BGC | 2246 | 0.75 | 57.9 | 29.3 | 0.56 |
3ic3 | B | BGC | 99 | 0.63 | 69.8 | 33.2 | 0.57 |
3ic3 | B | BGC | 99 | 0.63 | 69.8 | 33.2 | 0.57 |
3ic3 | B | BGC | 99 | 0.63 | 69.8 | 33.2 | 0.57 |
3wg1 | B | LAT | 201 | 0.87 | 73.0 | 33.3 | 0.67 |
3wg1 | B | LAT | 201 | 0.87 | 73.0 | 33.3 | 0.67 |
4ipm | A | TCB | 501 | -1.00 | 57.4 | 44.7 | 0.58 |
4ipm | A | TCB | 501 | -1.00 | 57.4 | 44.7 | 0.58 |
4nrl | E | BGC | 405 | 0.59 | 53.0 | 54.5 | 0.57 |
5jse | B | BGC | 611 | 0.18 | 65.8 | 30.5 | 0.58 |