PDBsum entry 3aoc Go to PDB code:  Pore analysis for: 3aoc calculated with MOLE 2.0 PDB id 3aoc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 2.53 3.47 33.4 -0.82 -0.34 14.2 84 3 2 3 5 1 0 0   2 1.15 1.47 53.0 -1.21 -0.29 19.9 84 5 4 3 5 0 0 0   3 1.67 2.15 55.7 -2.34 -0.76 17.5 88 5 4 14 1 0 2 0   4 2.25 4.13 56.1 1.95 0.76 5.2 79 3 1 1 14 4 1 0   5 1.22 1.41 60.9 -2.20 -0.50 30.0 76 6 5 3 4 3 0 0   6 1.20 3.55 66.3 -0.95 -0.39 18.1 92 3 4 8 7 1 0 0   7 1.51 1.54 78.7 -1.40 -0.71 13.6 90 3 5 8 1 3 0 0   8 1.51 1.51 85.1 -1.29 -0.48 17.5 82 6 7 7 5 1 1 0   9 1.53 1.88 91.1 -1.04 -0.61 11.1 89 3 8 11 5 4 1 0   10 1.55 1.84 96.9 -1.13 -0.36 12.7 83 4 5 9 6 5 2 0   11 1.53 4.00 109.3 1.36 0.61 8.9 80 4 3 3 20 5 1 0   12 1.60 1.60 116.4 -1.26 -0.38 15.5 81 7 8 11 7 5 2 0   13 1.66 5.13 118.2 -0.64 -0.21 10.6 79 3 4 11 13 5 4 0  ERY 3402 C 14 1.53 2.22 117.6 -1.38 -0.43 14.2 82 8 6 12 8 4 2 0   15 3.00 3.01 118.6 0.64 0.21 9.9 84 5 4 4 21 5 1 0   16 1.31 1.28 120.9 -1.09 -0.33 15.4 82 7 8 10 10 5 2 0   17 1.53 1.55 121.0 -0.92 -0.36 9.6 84 3 5 15 9 6 4 0  ERY 3402 C 18 1.30 1.29 122.1 -1.40 -0.37 19.2 79 8 9 3 9 3 4 0   19 1.32 1.30 139.6 -1.15 -0.50 16.2 84 8 13 8 11 4 3 0   20 1.64 3.98 140.2 0.73 0.42 11.4 81 6 5 4 23 7 0 0   21 1.68 4.94 144.3 -1.12 -0.48 12.1 83 5 8 12 9 5 4 0  ERY 3402 C 22 1.70 2.95 150.3 -0.28 -0.02 13.6 77 5 5 4 14 6 5 0   23 1.52 1.54 154.4 -0.82 -0.43 9.4 86 5 8 19 13 8 3 0  ERY 3402 C 24 1.42 1.42 164.8 -0.42 -0.11 13.4 80 9 9 9 19 6 1 0   25 1.54 1.55 178.9 -0.55 -0.22 13.7 84 7 9 11 17 8 1 0   26 1.66 1.66 179.3 -0.64 -0.17 15.5 81 9 10 9 19 5 1 0   27 1.63 4.94 179.0 -0.98 -0.42 12.0 84 4 8 15 10 6 3 0  ERY 3402 C 28 1.60 1.60 223.9 -0.52 -0.29 11.7 84 9 13 15 21 11 2 0   29 1.28 1.83 224.3 -1.03 -0.48 12.8 87 9 15 22 14 5 5 0  ERY 3402 C 30 1.31 3.65 302.7 -0.68 -0.27 15.0 84 16 20 15 29 7 4 0   Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.