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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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516685 |
2k5u ![]() ![]() |
cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
!following restraints are ion-bridges/hbonds based on x-ray structs of human ARF1 and yeast ARF2 assign (segid B and residue 1 and name O4') (residue 127 and name NZ) 3.1 1.3 0 assign (segid B and residue 1 and name O6) (residue 160 and name N) 3.1 1.3 0 assign (segid B and residue 1 and name N1) (residue 129 and name OD2) 3.0 1.2 0 assign (segid B and residue 1 and name N2) (residue 129 and name OD1) 3.1 1.3 0 assign (segid B and residue 1 and name O1B) (residue 28 and name N) 3.1 1.3 0 assign (segid B and residue 1 and name O1B) (residue 29 and name N) 3.0 1.2 0 assign (segid B and residue 1 and name O2B) (residue 31 and name N) 3.0 1.2 0 assign (segid B and residue 1 and name O3B) (residue 27 and name N) 3.0 1.2 0 assign (segid B and residue 1 and name O2A) (residue 31 and name N) 3.0 1.2 0 assign (segid B and residue 1 and name O2A) (residue 32 and name N) 3.0 1.2 0 !assign (segid B and residue 1 and name O1A) (residue 52 and name ND2) 4.0 2.2 0 assign (segid B and residue 1 and name O1B) (residue 30 and name NZ) 3.1 1.3 0 !assign (segid B and residue 1 and name O2') (residue 50 and name N) 4.0 2.2 0
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