From: Protein structure determination via an efficient geometric build-up algorithm
PDB Name | # Atoms | d max | dmax/n |
---|---|---|---|
'1VII.pdb' | 596 | 77 | 0.129195 |
'1HIP.pdb' | 617 | 37 | 0.059968 |
'1ULR.pdb' | 677 | 36 | 0.053176 |
'1BOM.pdb' | 700 | 69 | 0.098571 |
'1AIK.pdb' | 729 | 49 | 0.067215 |
'1CEU.pdb' | 854 | 65 | 0.076112 |
'1KVX.pdb' | 954 | 38 | 0.039832 |
'1VMP.pdb' | 1166 | 74 | 0.063465 |
'1HSM.pdb' | 1251 | 73 | 0.058353 |
'1HAA.pdb' | 1310 | 69 | 0.052672 |