NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | item_count | other_prop |
647905 | 6ocv | 27284 | cing | 1-original | 0 | MR format | comment |
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647906 | 6ocv | 27284 | cing | 1-original | 1 | XPLOR/CNS | dipolar coupling |
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|
647907 | 6ocv | 27284 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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647908 | 6ocv | 27284 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
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647909 | 6ocv | 27284 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple |
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647910 | 6ocv | 27284 | cing | 1-original | 5 | XPLOR/CNS | distance | NOE | simple |
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647911 | 6ocv | 27284 | cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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647912 | 6ocv | 27284 | cing | 1-original | 7 | MR format | nomenclature mapping |
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647913 | 6ocv | 27284 | cing | 2-parsed | 0 | STAR | comment |
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|
0 |
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|
647914 | 6ocv | 27284 | cing | 2-parsed | 0 | STAR | dipolar coupling |
|
|
157 |
|
|
647915 | 6ocv | 27284 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 192 |
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647916 | 6ocv | 27284 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 0 |
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647917 | 6ocv | 27284 | cing | 2-parsed | 0 | STAR | distance | NOE | simple | 124 |
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647918 | 6ocv | 27284 | cing | 2-parsed | 0 | STAR | distance | NOE | simple | 4434 |
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647919 | 6ocv | 27284 | cing | 2-parsed | 0 | STAR | dihedral angle |
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|
249 |
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|
647920 | 6ocv | 27284 | cing | 2-parsed | 0 | STAR | entry | full |
|
5156 |
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|
648079 | 6ocv | 27284 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
5032 |
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|
648080 | 6ocv | 27284 | cing | 3-converted-DOCR | 0 | XML | entry | full |
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648081 | 6ocv | 27284 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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648082 | 6ocv | 27284 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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648083 | 6ocv | 27284 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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648084 | 6ocv | 27284 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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648085 | 6ocv | 27284 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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648086 | 6ocv | 27284 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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648087 | 6ocv | 27284 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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648088 | 6ocv | 27284 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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648089 | 6ocv | 27284 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | sequence |
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648090 | 6ocv | 27284 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
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648091 | 6ocv | 27284 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
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648092 | 6ocv | 27284 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | general distance | ambi |
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LOWER_ONLY=true | |
648093 | 6ocv | 27284 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | distance | hydrogen bond | ambi |
|
LOWER_ONLY=true | |
648094 | 6ocv | 27284 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | dihedral angle |
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648095 | 6ocv | 27284 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
|
3655 |
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|
648096 | 6ocv | 27284 | cing | 4-filtered-FRED | 0 | Wattos | check | stereo assignment | distance |
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648097 | 6ocv | 27284 | cing | 4-filtered-FRED | 0 | Wattos | check | surplus | distance |
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648098 | 6ocv | 27284 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | distance |
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648099 | 6ocv | 27284 | cing | 4-filtered-FRED | 0 | Wattos | check | violation | dihedral angle |
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648100 | 6ocv | 27284 | cing | 4-filtered-FRED | 0 | Wattos | check | completeness | distance |
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