NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype | item_count | other_prop |
2882 | 1cqg | cing | 1-original | 0 | MR format | comment |
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|
|
|
|
2883 | 1cqg | cing | 1-original | 1 |
|
comment |
|
|
|
|
|
2884 | 1cqg | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | ambi |
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|
|
2885 | 1cqg | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
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|
|
2886 | 1cqg | cing | 1-original | 4 |
|
comment |
|
|
|
|
|
2887 | 1cqg | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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|
|
|
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2888 | 1cqg | cing | 1-original | 6 | XPLOR/CNS | coupling constant |
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|
|
|
|
2889 | 1cqg | cing | 1-original | 7 |
|
comment |
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|
|
|
|
2890 | 1cqg | cing | 1-original | 8 | XPLOR/CNS | chemical shift |
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|
|
|
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2891 | 1cqg | cing | 1-original | 9 |
|
comment |
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|
|
|
|
2892 | 1cqg | cing | 1-original | 10 | XPLOR/CNS | chemical shift |
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|
|
|
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2893 | 1cqg | cing | 1-original | 11 |
|
comment |
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|
|
|
|
2894 | 1cqg | cing | 1-original | 12 | PIPP | chemical shift |
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|
|
|
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2895 | 1cqg | cing | 1-original | 13 | MR format | nomenclature mapping |
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|
|
|
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30521 | 1cqg | cing | 2-parsed | 0 | STAR | comment |
|
|
0 |
|
|
30522 | 1cqg | cing | 2-parsed | 0 | STAR | comment |
|
|
0 |
|
|
30523 | 1cqg | cing | 2-parsed | 0 | STAR | distance | NOE | ambi | 2571 |
|
|
30524 | 1cqg | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 36 |
|
|
30525 | 1cqg | cing | 2-parsed | 0 | STAR | comment |
|
|
0 |
|
|
30526 | 1cqg | cing | 2-parsed | 0 | STAR | dihedral angle |
|
|
324 |
|
|
30527 | 1cqg | cing | 2-parsed | 0 | STAR | comment |
|
|
0 |
|
|
30528 | 1cqg | cing | 2-parsed | 0 | STAR | comment |
|
|
0 |
|
|
30529 | 1cqg | cing | 2-parsed | 0 | STAR | comment |
|
|
0 |
|
|
30530 | 1cqg | cing | 2-parsed | 0 | STAR | entry | full |
|
2931 |
|
|
481446 | 1cqg | cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
2929 |
|
|
481447 | 1cqg | cing | 3-converted-DOCR | 0 | XML | entry | full |
|
|
|
|
481448 | 1cqg | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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|
481449 | 1cqg | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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|
|
|
|
481450 | 1cqg | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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|
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481451 | 1cqg | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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|
|
481452 | 1cqg | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
|
481453 | 1cqg | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
|
|
|
|
|
481454 | 1cqg | cing | 3-converted-DOCR | 0 | DYANA/DIANA | sequence |
|
|
|
|
|
481455 | 1cqg | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
|
|
|
481456 | 1cqg | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
|
|
|
481457 | 1cqg | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
|
LOWER_ONLY=true | |
481458 | 1cqg | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
|
LOWER_ONLY=true | |
481459 | 1cqg | cing | 3-converted-DOCR | 0 | DYANA/DIANA | dihedral angle |
|
|
|
|
|
481460 | 1cqg | cing | 4-filtered-FRED | 0 | STAR | entry | full |
|
2615 |
|
|
481461 | 1cqg | cing | 4-filtered-FRED | 0 | Wattos | check | stereo assignment | distance |
|
|
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481462 | 1cqg | cing | 4-filtered-FRED | 0 | Wattos | check | surplus | distance |
|
|
|
481463 | 1cqg | cing | 4-filtered-FRED | 0 | Wattos | check | violation | distance |
|
|
|
481464 | 1cqg | cing | 4-filtered-FRED | 0 | Wattos | check | violation | dihedral angle |
|
|
|
481465 | 1cqg | cing | 4-filtered-FRED | 0 | Wattos | check | completeness | distance |
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