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
6245 1ioj cing 1-original 6 DISCOVER distance NOE ambi


#noe_distance_overlapped
1:TRP_41:HZ3       1:TRP_41:HE3        1.800  3.000  50.00 50.00 1000.000  0.00 !strong
+ 1:PHE_42:HZ        1:PHE_42:HD*
1:ASN_16:HN        1:THR_17:HN         1.800  4.000  50.00 50.00 1000.000  0.00 !medium
+ 1:ARG+_39:HN       1:GLU-_40:HN
1:ASP-_9:HN        1:LEU_8:HN          1.800  3.000  50.00 50.00 1000.000  0.00 !strong
+ 1:SER_5:HN         1:SER_6:HN
1:LYS+_48:HN       1:GLN_47:HN         1.800  4.000  50.00 50.00 1000.000  0.00 !medium	     
+ 1:LYS+_52:HN       1:LEU_53:HN
1:ASP-_3:HN        1:ASP-_3:HA         1.800  3.000  50.00 50.00 1000.000  0.00 !strong	     
+ 1:ASP-_3:HA        1:VAL_4:HN
1:SER_27:HN        1:SER_27:HB*        1.800  4.000  50.00 50.00 1000.000  0.00 !strong	     
+ 1:SER_35:HN        1:SER_35:HB*
1:SER_27:HN        1:SER_27:HA         1.800  3.000  50.00 50.00 1000.000  0.00 !strong	     
+ 1:SER_35:HN        1:SER_35:HA
1:LYS+_52:HN       1:LYS+_52:HA        1.800  3.000  50.00 50.00 1000.000  0.00 !strong	     
+ 1:LYS+_10:HA       1:LYS+_10:HN
+ 1:ILE_55:HA        1:ILE_55:HN
1:ARG+_39:HH*      1:ARG+_39:HD*       1.800  5.000  50.00 50.00 1000.000  0.00 !medium	     
+ 1:ARG+_23:HH*      1:ARG+_23:HD*
1:ASP-_3:HN        1:ASP-_3:HBS        1.800  3.000  50.00 50.00 1000.000  0.00 !strong	     
+ 1:VAL_4:HN         1:ASP-_3:HBS
1:ASP-_3:HN        1:ASP-_3:HBR        1.800  3.000  50.00 50.00 1000.000  0.00 !strong	     
+ 1:VAL_4:HN         1:ASP-_3:HBR
+ 1:ASP-_56:HN       1:ASP-_56:HBS
1:GLU-_24:HN       1:GLU-_24:HG*       1.800  5.000  50.00 50.00 1000.000  0.00 !medium	     
+ 1:GLU-_40:HN       1:GLU-_40:HGS
+ 1:GLU-_40:HN       1:GLU-_40:HGR
1:ARG+_23:HE       1:ARG+_23:HD*       1.800  4.000  50.00 50.00 1000.000  0.00 !strong	     
+ 1:ARG+_28:HE       1:ARG+_28:HDS
1:GLU-_24:HN       1:GLU-_24:HB*       1.800  4.000  50.00 50.00 1000.000  0.00 !strong
+ 1:GLU-_40:HN       1:GLU-_40:HBR
+ 1:GLU-_40:HN       1:GLU-_40:HBS
1:ARG+_28:HE       1:ARG+_28:HB*       1.800  5.000  50.00 50.00 1000.000  0.00 !medium        
+ 1:ARG+_39:HE       1:ARG+_39:HBR
1:ARG+_28:HE       1:ARG+_28:HGS       1.800  4.000  50.00 50.00 1000.000  0.00 !medium        
+ 1:ARG+_39:HE       1:ARG+_39:HGS
1:ARG+_28:HE       1:ARG+_28:HGR       1.800  5.000  50.00 50.00 1000.000  0.00 !medium
+ 1:ARG+_39:HE       1:ARG+_39:HGR
1:VAL_49:HN        1:LYS+_48:HBR       1.800  4.700  50.00 50.00 1000.000  0.00 !strong        
+ 1:GLU-_24:HN       1:ARG+_23:HBR
1:LYS+_48:HN       1:LYS+_48:HD*       1.800  4.000  50.00 50.00 1000.000  0.00 !strong        
+ 1:LEU_53:HN        1:LEU_53:HBS
1:ILE_29:HN        1:ARG+_28:HB*       1.800  4.000  50.00 50.00 1000.000  0.00 !strong
+ 1:LEU_11:HN        1:LYS+_10:HB1
1:THR_17:HN        1:THR_17:HG2*       1.800  4.500  50.00 50.00 1000.000  0.00 !strong        
+ 1:LYS+_50:HN       1:LYS+_50:HGR
1:ARG+_28:HH*      1:ARG+_28:HE        1.800  5.000  50.00 50.00 1000.000  0.00 !medium        
+ 1:ARG+_39:HH*      1:ARG+_39:HE
+ 1:ARG+_23:HH*      1:ARG+_23:HE
1:ILE_26:HD1*      1:ARG+_23:HA        1.800  5.500  50.00 50.00 1000.000  0.00 !medium        
+ 1:THR_45:HG2*      1:PHE_42:HA
1:LYS+_50:HGR      1:LYS+_50:HA        1.800  4.700  50.00 50.00 1000.000  0.00 !strong        
+ 1:ILE_26:HG1S      1:ILE_26:HA
1:LYS+_48:HBS      1:LYS+_48:HA        1.800  4.700  50.00 50.00 1000.000  0.00 !strong        
+ 1:LEU_8:HBR        1:LEU_8:HA
1:LYS+_12:HB*      1:LYS+_12:HA        1.800  4.000  50.00 50.00 1000.000  0.00 !strong        
+ 1:ARG+_23:HBR      1:ARG+_23:HA
+ 1:LEU_18:HBR       1:LEU_18:HA
1:LEU_18:HBS       1:LEU_18:HA         1.800  4.000  50.00 50.00 1000.000  0.00 !strong        
+ 1:ARG+_23:HG*      1:ARG+_23:HA
1:MET_38:HBR       1:MET_38:HA         1.800  3.000  50.00 50.00 1000.000  0.00 !strong        
+ 1:GLU-_44:HBR      1:TRP_41:HA
1:LYS+_12:HB*      1:ASP-_9:HA         1.800  4.000  50.00 50.00 1000.000  0.00 !strong        
+ 1:ASP-_20:HA       1:ARG+_23:HBR
+ 1:ASP-_20:HA       1:ARG+_23:HBS
1:GLU-_51:HB*      1:LYS+_48:HA        1.800  5.000  50.00 50.00 1000.000  0.00 !medium        
+ 1:SER_35:HB*       1:MET_38:HBR
1:LEU_53:HD*       1:LEU_53:HG         1.800  5.400  50.00 50.00 1000.000  0.00 !strong
+ 1:ILE_29:HG1R      1:ILE_29:HD1*
1:LEU_53:HD*       1:LEU_53:HBR        1.800  7.100  50.00 50.00 1000.000  0.00 !strong
+ 1:ILE_26:HG1R      1:ILE_26:HD1*
1:THR_17:HG2*      1:LYS+_21:HE*       1.800  6.500  50.00 50.00 1000.000  0.00 !medium
+ 1:THR_17:HG2*      1:ASN_16:HBS
1:ARG+_28:HDS      1:ARG+_28:HA        1.800  4.000  50.00 50.00 1000.000  0.00 !strong
+ 1:PHE_14:HB*       1:LEU_11:HA
1:PHE_42:HBR       1:ARG+_39:HA        1.800  4.000  50.00 50.00 1000.000  0.00 !strong
+ 1:ARG+_39:HD*      1:ARG+_39:HA
1:GLU-_40:HGS      1:GLU-_40:HA        1.800  3.000  50.00 50.00 1000.000  0.00 !strong
+ 1:GLU-_44:HGS      1:GLU-_44:HA
1:GLU-_40:HGR      1:GLU-_40:HA        1.800  3.000  50.00 50.00 1000.000  0.00 !strong
+ 1:GLU-_44:HGR      1:GLU-_44:HA
1:TRP_41:HN        1:GLU-_40:HBR       1.800  4.000  50.00 50.00 1000.000  0.00 !medium
+ 1:TRP_41:HN        1:GLU-_40:HBS
1:TRP_41:HN        1:ARG+_39:HN        1.800  5.000  50.00 50.00 1000.000  0.00 !weak
+ 1:TRP_41:HN        1:SER_43:HN


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