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
588677 2mz1 25469 cing 1-original 3 AMBER dihedral angle 

# 1750 atoms read from pdb file amber_cycle001.pdb.
# 106 URA DELTA:  (106 RU5 C5')-(106 RU5 C4')-(106 RU5 C3')-(106 RU5 O3') 125.0 170.0
 &rst     iat =  1603,  1606,  1622,  1628,
   r1 = 124.0, r2 = 125.0, r3 = 170.0, r4 = 171.0,
   rk2 =   600, rk3 =   600,    &end

# 107 URA DELTA:  (107 RU C5')-(107 RU C4')-(107 RU C3')-(107 RU O3') 125.0 170.0
 &rst     iat =  1633,  1636,  1652,  1658,
   r1 = 124.0, r2 = 125.0, r3 = 170.0, r4 = 171.0,
 &end

# 108 URA DELTA:  (108 RU C5')-(108 RU C4')-(108 RU C3')-(108 RU O3') 125.0 170.0
 &rst     iat =  1663,  1666,  1682,  1688,
   r1 = 124.0, r2 = 125.0, r3 = 170.0, r4 = 171.0,
 &end

# 109 URA DELTA:  (109 RU C5')-(109 RU C4')-(109 RU C3')-(109 RU O3') 125.0 170.0
 &rst     iat =  1693,  1696,  1712,  1718,
   r1 = 124.0, r2 = 125.0, r3 = 170.0, r4 = 171.0,
 &end

Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 23, 2024 9:22:53 PM GMT (wattos1)