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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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491716 |
2k1j ![]() ![]() |
cing | 1-original | 2 | AMBER | distance | general distance | simple |
# # 15 CYSS SG 13 CYZ Zn 3.40 &rst ixpk= 2689, nxpk= 0, iat= 220, 191, r1= 1.30, r2= 1.80, r3= 3.40, r4= 3.90, &end # # 37 HIE ND1 13 CYZ Zn 3.40 &rst ixpk= 2689, nxpk= 0, iat= 542, 191, r1= 1.30, r2= 1.80, r3= 3.40, r4= 3.90, &end # # 40 CYSS SG 13 CYZ Zn 3.40 &rst ixpk= 2689, nxpk= 0, iat= 588, 191, r1= 1.30, r2= 1.80, r3= 3.40, r4= 3.90, &end # # 31 CYSS SG 26 CYZ Zn 3.40 &rst ixpk= 2689, nxpk= 0, iat= 441, 379, r1= 1.30, r2= 1.80, r3= 3.40, r4= 3.90, &end # # 53 CYSS SG 26 CYZ Zn 3.40 &rst ixpk= 2689, nxpk= 0, iat= 802, 379, r1= 1.30, r2= 1.80, r3= 3.40, r4= 3.90, &end # # 56 CYSS SG 26 CYZ Zn 3.40 &rst ixpk= 2689, nxpk= 0, iat= 851, 379, r1= 1.30, r2= 1.80, r3= 3.40, r4= 3.90, &end # 988 atoms read from pdb file /home/apalacios/PROTEIN/ING4_mut_wt/nv_WT/CalcMANUAL/cyana_manual_280208_ambertest/MIN_AMBERgood/PDB/ING4PHDwt_20.H.x.amb.
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