NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
503018 | 2kwy | cing | 1-original | 4 | DYANA/DIANA | unknown |
read upl G61-101.upl read aco G61-101.aco #append #The hbond command adds hydrogen bond between the HN of residue 1 to the O of residue2 hbond atom1=O residue1=5 atom2=H residue2=9 hbond atom1=O residue1=6 atom2=H residue2=10 hbond atom1=O residue1=7 atom2=H residue2=11 hbond atom1=O residue1=8 atom2=H residue2=12 hbond atom1=O residue1=9 atom2=H residue2=13 hbond atom1=O residue1=10 atom2=H residue2=14 hbond atom1=O residue1=11 atom2=H residue2=15 hbond atom1=O residue1=12 atom2=H residue2=16 hbond atom1=O residue1=13 atom2=H residue2=17 hbond atom1=O residue1=14 atom2=H residue2=18 hbond atom1=O residue1=15 atom2=H residue2=19 hbond atom1=O residue1=16 atom2=H residue2=20 hbond atom1=O residue1=17 atom2=H residue2=21 hbond atom1=O residue1=18 atom2=H residue2=22 hbond atom1=O residue1=19 atom2=H residue2=23 hbond atom1=O residue1=20 atom2=H residue2=24 hbond atom1=O residue1=21 atom2=H residue2=25 hbond atom1=O residue1=22 atom2=H residue2=26 hbond atom1=O residue1=23 atom2=H residue2=27 hbond atom1=O residue1=24 atom2=H residue2=28 hbond atom1=O residue1=25 atom2=H residue2=29 hbond atom1=O residue1=26 atom2=H residue2=30 hbond atom1=O residue1=27 atom2=H residue2=31 hbond atom1=O residue1=28 atom2=H residue2=32 hbond atom1=O residue1=29 atom2=H residue2=33 hbond atom1=O residue1=30 atom2=H residue2=34 hbond atom1=O residue1=31 atom2=H residue2=35 hbond atom1=O residue1=32 atom2=H residue2=36 hbond atom1=O residue1=33 atom2=H residue2=37 hbond atom1=O residue1=34 atom2=H residue2=38 hbond atom1=O residue1=35 atom2=H residue2=39 hbond atom1=O residue1=36 atom2=H residue2=40 hbond atom1=O residue1=37 atom2=H residue2=41 hbond atom1=O residue1=38 atom2=H residue2=42 hbond atom1=O residue1=39 atom2=H residue2=43 seed=5896 calc_all 50 cut_upl=0.20 #overview 170 structures=10 cor overview G61-101 structures=10 pdb
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