NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
10408 | 1pqr | 5869 | cing | 1-original | 2 | DISCOVER | distance | disulfide bond | simple |
#NOE_distance !Disulfide bonds 1:CYS_2:SG 1:CYS_16:SG 1.800 2.300 100.00 100.00 300.000 1:CYS_2:CB 1:CYS_16:SG 2.500 3.600 100.00 100.00 300.000 1:CYS_2:SG 1:CYS_16:CB 2.500 3.600 100.00 100.00 300.000 1:CYS_3:SG 1:CYS_11:SG 1.800 2.300 100.00 100.00 300.000 1:CYS_3:CB 1:CYS_11:SG 2.500 3.600 100.00 100.00 300.000 1:CYS_3:SG 1:CYS_11:CB 2.500 3.600 100.00 100.00 300.000 1:CYS_14:SG 1:CYS_24:SG 1.800 2.300 100.00 100.00 300.000 1:CYS_14:CB 1:CYS_24:SG 2.500 3.600 100.00 100.00 300.000 1:CYS_14:SG 1:CYS_24:CB 2.500 3.600 100.00 100.00 300.000
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