NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
 |
5065 |
1gcc   |
cing | 1-original | 2 | XPLOR/CNS | distance | NOE | simple |
|
|
5067 |
1gcc |
cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple |
|
|
5069 |
1gcc |
cing | 1-original | 6 | XPLOR/CNS | distance | NOE | simple |
|
|
5071 |
1gcc |
cing | 1-original | 8 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
5073 |
1gcc |
cing | 1-original | 10 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
5075 |
1gcc |
cing | 1-original | 12 | XPLOR/CNS | dihedral angle |
|
|
|
|
5077 |
1gcc |
cing | 1-original | 14 | XPLOR/CNS | dihedral angle |
|
|
|
|
377613 |
1gcc |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
377614 |
1gcc |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
377615 |
1gcc |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
377616 |
1gcc |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
|
|
377617 |
1gcc |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
|
377618 |
1gcc |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
|
377619 |
1gcc |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
377620 |
1gcc |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
377621 |
1gcc |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
377622 |
1gcc |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
|
|
|
|
377623 |
1gcc |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
|
|
Contact the webmaster for help, if required. Wednesday, May 8, 2024 6:17:58 PM GMT (wattos1)