NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype item_count other_prop
28626 3msp 4242 cing 1-original 0 MR format comment



28627 3msp 4242 cing 1-original 1 XPLOR/CNS distance NOE simple

28628 3msp 4242 cing 1-original 2 XPLOR/CNS distance NOE simple

28629 3msp 4242 cing 1-original 3
comment



28630 3msp 4242 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple

28631 3msp 4242 cing 1-original 5 MR format nomenclature mapping



54590 3msp 4242 cing 2-parsed 0 STAR comment

0
54591 3msp 4242 cing 2-parsed 0 STAR distance NOE simple 3504
54592 3msp 4242 cing 2-parsed 0 STAR distance NOE simple 40
54593 3msp 4242 cing 2-parsed 0 STAR comment

0
54594 3msp 4242 cing 2-parsed 0 STAR distance hydrogen bond simple 160
54595 3msp 4242 cing 2-parsed 0 STAR entry full
3704
455077 3msp 4242 cing 3-converted-DOCR 0 STAR entry full
3704
455078 3msp 4242 cing 3-converted-DOCR 0 XML entry full


455079 3msp 4242 cing 3-converted-DOCR 0 XPLOR/CNS sequence



455080 3msp 4242 cing 3-converted-DOCR 0 XPLOR/CNS sequence



455081 3msp 4242 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


455082 3msp 4242 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

455083 3msp 4242 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

455084 3msp 4242 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

455085 3msp 4242 cing 3-converted-DOCR 0 DYANA/DIANA sequence



455086 3msp 4242 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

455087 3msp 4242 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

455088 3msp 4242 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

455089 3msp 4242 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
455090 3msp 4242 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
455091 3msp 4242 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
455092 3msp 4242 cing 4-filtered-FRED 0 STAR entry full
2902
455093 3msp 4242 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

455094 3msp 4242 cing 4-filtered-FRED 0 Wattos check surplus distance

455095 3msp 4242 cing 4-filtered-FRED 0 Wattos check violation distance

455096 3msp 4242 cing 4-filtered-FRED 0 Wattos check completeness distance


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