NMR Restraints Grid

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

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Blocks: 245151-245200 of 274312.      Jump to page number:   (should be in range: 1 and 5487)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype item_count other_prop
622338 5vso 30293 cing 4-filtered-FRED 0 Wattos check surplus distance

622339 5vso 30293 cing 4-filtered-FRED 0 Wattos check violation distance

622340 5vso 30293 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

622341 5vso 30293 cing 4-filtered-FRED 0 Wattos check completeness distance

627534 5vto 30295 cing 1-original 0 MR format comment



627535 5vto 30295 cing 1-original 1 XPLOR/CNS distance NOE ambi

627536 5vto 30295 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

627537 5vto 30295 cing 1-original 3 XPLOR/CNS dihedral angle



627538 5vto 30295 cing 1-original 4 MR format nomenclature mapping



627539 5vto 30295 cing 2-parsed 0 STAR comment

0
627540 5vto 30295 cing 2-parsed 0 STAR distance NOE ambi 2670
627541 5vto 30295 cing 2-parsed 0 STAR distance hydrogen bond simple 348
627542 5vto 30295 cing 2-parsed 0 STAR dihedral angle

350
627543 5vto 30295 cing 2-parsed 0 STAR entry full
3368
627639 5vto 30295 cing 3-converted-DOCR 0 STAR entry full
3368
627640 5vto 30295 cing 3-converted-DOCR 0 XML entry full


627641 5vto 30295 cing 3-converted-DOCR 0 XPLOR/CNS sequence



627642 5vto 30295 cing 3-converted-DOCR 0 XPLOR/CNS sequence



627643 5vto 30295 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


627644 5vto 30295 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

627645 5vto 30295 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

627646 5vto 30295 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



627647 5vto 30295 cing 3-converted-DOCR 0 DYANA/DIANA sequence



627648 5vto 30295 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

627649 5vto 30295 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

627650 5vto 30295 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
627651 5vto 30295 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
627652 5vto 30295 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



627653 5vto 30295 cing 4-filtered-FRED 0 STAR entry full
3358
627654 5vto 30295 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

627655 5vto 30295 cing 4-filtered-FRED 0 Wattos check surplus distance

627656 5vto 30295 cing 4-filtered-FRED 0 Wattos check violation distance

627657 5vto 30295 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

627658 5vto 30295 cing 4-filtered-FRED 0 Wattos check completeness distance

627544 5vwe 30296 cing 1-original 0 MR format comment



627545 5vwe 30296 cing 1-original 1 XPLOR/CNS distance NOE simple

627546 5vwe 30296 cing 1-original 2 XPLOR/CNS dihedral angle



627547 5vwe 30296 cing 1-original 3 MR format nomenclature mapping



627548 5vwe 30296 cing 2-parsed 0 STAR comment

0
627549 5vwe 30296 cing 2-parsed 0 STAR distance NOE simple 810
627550 5vwe 30296 cing 2-parsed 0 STAR dihedral angle

116
627551 5vwe 30296 cing 2-parsed 0 STAR entry full
926
627616 5vwe 30296 cing 3-converted-DOCR 0 STAR entry full
926
627617 5vwe 30296 cing 3-converted-DOCR 0 XML entry full


627618 5vwe 30296 cing 3-converted-DOCR 0 XPLOR/CNS sequence



627619 5vwe 30296 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


627620 5vwe 30296 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

627621 5vwe 30296 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



627622 5vwe 30296 cing 3-converted-DOCR 0 DYANA/DIANA sequence



627623 5vwe 30296 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi


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