NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype
5190 1gks cing 1-original 6 DISCOVER distance NOE simple


!NOE with heme protons between 5 and 10 ppm
1:HEM_0C:HHA     1:HEM_0C:HAA          -1.000     3.000     2.600     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHA     1:CYS_14:HA          -1.000     3.000     2.600     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHA     1:HEM_0C:HMB*          -1.000     4.000     2.600     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHA     1:HEM_0C:HMA*          -1.000     6.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHA     1:CYS_14:HB1          -1.000     5.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHA     1:CYS_14:HB2          -1.000     5.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHA     1:HEM_0C:HBA*          -1.000     5.370     3.800     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHA     1:HIZ_18:HD2          -1.000     4.370     3.800     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHA     1:LEU_67:HD1*          -1.000     7.900     6.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHA     1:THR_48:HG2*          -1.000     7.900     6.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHA     1:METX_55:HG2          -1.000     6.900     6.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:ILE_71:HA          -1.000     5.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:VAL_45:HA          -1.000     6.900     6.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:HEM_0C:HMD*          -1.000     4.000     2.600     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:HEM_0C:HMA*          -1.000     4.000     2.600     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:THR_48:HB          -1.000     6.900     6.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:ILE_71:HG12          -1.000     5.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:ILE_71:HB          -1.000     5.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:ILE_71:HG11          -1.000     5.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:THR_48:HA          -1.000     6.900     6.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:ALA_70:HB*          -1.000     6.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:LEU_44:HD1*          -1.000     6.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:ILE_71:HD*          -1.000     6.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:ILE_71:HG2*          -1.000     7.900     6.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:HEM_0C:HBA*          -1.000     6.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:LEU_67:HD2*          -1.000     7.900     6.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:LEU_67:HD1*          -1.000     7.900     6.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:THR_48:HG1          -1.000     4.370     3.800     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:THR_48:HG2*          -1.000     4.000     2.600     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHD     1:MET_74:HE*          -1.000     4.680     3.200     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:HEM_0C:HAD2          -1.000     3.220     2.800     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:HEM_0C:HAC2          -1.000     3.220     2.800     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:HEM_0C:HAD1          -1.000     4.370     3.800     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:HEM_0C:HAC1          -1.000     4.370     3.800     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:ARX_37:HD2          -1.000     5.180     4.500     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:HEM_0C:HMC*          -1.000     7.900     6.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:PRO_26:HD2          -1.000     5.180     4.500     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:HEM_0C:HBD1          -1.000     4.370     3.800     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:HEM_0C:HBC1          -1.000     4.370     3.800     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:HEM_0C:HBD2          -1.000     5.060     4.400     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:HEM_0C:HBC2          -1.000     5.060     4.400     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:PRO_26:HD1          -1.000     5.180     4.500     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:LEU_44:HD1*          -1.000     7.900     6.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:LYX_52:HD*          -1.000     6.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:LYX_52:HB2          -1.000     6.900     6.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:PRO_26:HG2          -1.000     4.370     3.800     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:HIZ_18:HE1          -1.000     4.370     3.800     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:LYX_52:HB1          -1.000     6.900     6.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:PRO_26:HG1          -1.000     5.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:PRO_26:HB1          -1.000     5.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHC     1:ALA_25:HB*          -1.000     7.900     6.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHB     1:HEM_0C:HMB*          -1.000     7.900     6.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHB     1:HEM_0C:HMC*          -1.000     4.000     2.600     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHB     1:ALA_25:HA          -1.000     6.900     6.000     50.00     50.00    1000.00     0.00      
1:HEM_0C:HHB     1:ALA_25:HB*          -1.000     3.680     3.200     50.00     50.00    1000.00     0.00
1:HEM_0C:HHB     1:METX_55:HA          -1.000     4.370     3.800     50.00     50.00    1000.00     0.00      
1:HEM_0C:HHB     1:PRO_56:HD1          -1.000     6.900     6.000     50.00     50.00    1000.00     0.00      
1:HEM_0C:HHB     1:PRO_56:HD2          -1.000     6.900     6.000     50.00     50.00    1000.00     0.00      
1:HEM_0C:HHB     1:HEM_0C:HBB*          -1.000     4.000     2.600     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHB     1:CYS_17:HB2          -1.000     4.370     3.800     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHB     1:ALA_54:HB*          -1.000     5.800     4.200     50.00     50.00    1000.00     0.00      
1:HEM_0C:HHB     1:ALA_23:HB*          -1.000     5.800     4.200     50.00     50.00    1000.00     0.00
1:HEM_0C:HHB     1:CYS_17:HB1          -1.000     5.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHB     1:VAL_22:HG1*          -1.000     6.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHB     1:METX_55:HN          -1.000     6.900     6.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HHB     1:ALA_54:HN          -1.000     6.900     6.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HAA     1:HEM_0C:HMB*          -1.000     5.370     3.800     50.00     50.00    1000.00     0.00     
1:HEM_0C:HAA     1:HEM_0C:HMA*          -1.000     6.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HAA     1:CYS_14:HB1          -1.000     5.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HAA     1:CYS_14:HB2          -1.000     5.750     5.000     50.00     50.00    1000.00     0.00      
1:HEM_0C:HAA     1:HEM_0C:HBA*          -1.000     4.000     2.600     50.00     50.00    1000.00     0.00     
1:HEM_0C:HAA     1:HIZ_18:HD2          -1.000     5.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HAA     1:LEU_67:HD1*          -1.000     6.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HAA     1:THR_48:HG2*          -1.000     6.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HAA     1:CYS_14:HA          -1.000     3.000     2.600     50.00     50.00    1000.00     0.00     
1:HEM_0C:HAB     1:HEM_0C:HMB*          -1.000     6.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HAB     1:HEM_0C:HMC*          -1.000     5.370     3.800     50.00     50.00    1000.00     0.00     
1:HEM_0C:HAB     1:METX_55:HA          -1.000     4.370     3.800     50.00     50.00    1000.00     0.00      
1:HEM_0C:HAB     1:HEM_0C:HBB*          -1.000     4.000     2.600     50.00     50.00    1000.00     0.00     
1:HEM_0C:HAB     1:CYS_17:HB1          -1.000     5.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HAB     1:CYS_17:HB2          -1.000     4.370     3.800     50.00     50.00    1000.00     0.00     
1:HEM_0C:HAB     1:ALA_54:HB*          -1.000     5.370     3.800     50.00     50.00    1000.00     0.00      
1:HEM_0C:HAB     1:VAL_22:HG1*          -1.000     7.900     6.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HAB     1:VAL_22:HG2*          -1.000     6.750     5.000     50.00     50.00    1000.00     0.00     
1:HEM_0C:HAB     1:ALA_25:HB*          -1.000     5.870     4.200     50.00     50.00    1000.00     0.00
1:HEM_0C:HAB     1:ALA_23:HB*          -1.000     5.870     4.200     50.00     50.00    1000.00     0.00


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