NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
650532 | 6m6j | cing | 1-original | 4 | AMBER | distance | hydrogen bond | simple |
# hbond # 280 atoms read from pdb file min.pdb. # 1 DC5 N4 4 DG O6 2.81 3.01 &rst ixpk= 0, nxpk= 0, iat= 17, 111, r1= 2.31, r2= 2.81, r3= 3.01, r4= 3.51, rk2=500.0, rk3=500.0, ir6=1, ialtd=0, &end # # 1 DC5 N3 4 DG N1 2.85 3.05 &rst ixpk= 0, nxpk= 0, iat= 20, 112, r1= 2.35, r2= 2.85, r3= 3.05, r4= 3.55, &end # # 1 DC5 O2 4 DG N2 2.76 2.96 &rst ixpk= 0, nxpk= 0, iat= 22, 115, r1= 2.26, r2= 2.76, r3= 2.96, r4= 3.46, &end # # 6 DC N4 9 DG3 O6 2.81 3.01 &rst ixpk= 0, nxpk= 0, iat= 163, 257, r1= 2.31, r2= 2.81, r3= 3.01, r4= 3.51, &end # # 6 DC N3 9 DG3 N1 2.85 3.05 &rst ixpk= 0, nxpk= 0, iat= 166, 258, r1= 2.35, r2= 2.85, r3= 3.05, r4= 3.55, &end # # 6 DC O2 9 DG3 N2 2.76 2.96 &rst ixpk= 0, nxpk= 0, iat= 168, 261, r1= 2.26, r2= 2.76, r3= 2.96, r4= 3.46, &end
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