PDBsum entry 3e2p Go to PDB code:  Pore analysis for: 3e2p calculated with MOLE 2.0 PDB id 3e2p Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   28 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 1.87 3.06 52.0 -2.92 -0.31 35.6 77 8 6 2 1 3 2 0   2 1.83 4.16 53.1 -2.75 -0.56 33.1 80 12 7 3 1 1 2 0   3 3.09 3.09 55.7 -3.27 -0.44 37.5 74 9 5 1 0 2 3 0   4 1.84 2.03 57.4 -1.48 -0.64 20.4 74 6 8 4 3 2 1 0   5 1.95 4.50 59.0 -2.91 -0.61 36.1 82 13 8 5 2 1 1 0   6 1.95 4.22 63.3 -2.98 -0.59 36.7 80 12 7 4 1 1 2 0   7 1.88 4.10 77.1 -3.04 -0.57 37.8 80 15 9 4 2 2 1 0   8 1.80 2.92 78.5 -2.83 -0.54 36.7 80 15 10 4 3 3 1 0   9 1.82 4.12 79.8 -2.77 -0.64 35.5 80 16 10 4 2 0 2 0   10 1.24 1.75 81.9 -1.74 -0.62 23.5 72 10 10 2 3 3 2 0   11 1.96 2.68 81.9 -2.11 -0.56 27.5 86 13 12 12 2 2 3 0   12 1.93 2.92 86.1 -2.49 -0.64 28.4 85 11 12 13 1 3 6 0   13 3.85 4.01 88.9 -2.88 -0.65 33.2 81 13 12 8 0 2 6 0   14 2.03 2.70 90.8 -2.48 -0.46 34.7 76 20 13 2 3 2 2 0   15 2.37 2.49 91.6 -2.90 -0.68 35.0 83 12 16 9 1 3 4 0   16 2.07 4.08 93.9 -2.77 -0.65 33.1 82 15 13 8 1 1 4 0   17 2.40 2.50 101.3 -2.88 -0.62 33.6 82 14 14 10 1 3 5 0   18 2.24 2.38 106.2 -2.66 -0.72 30.2 86 16 18 17 0 2 7 0   19 1.89 1.96 113.4 -2.12 -0.66 26.5 75 14 16 5 4 3 0 0   20 2.04 3.00 130.8 -2.71 -0.66 31.4 84 18 21 15 1 4 7 0   21 2.15 4.85 135.5 -2.73 -0.74 33.3 86 22 22 17 1 1 5 0   22 1.86 4.21 136.9 -2.78 -0.60 34.3 82 23 20 10 3 4 1 0   23 1.81 4.33 141.2 -2.83 -0.64 34.9 82 24 20 10 3 2 1 0   24 2.21 4.06 159.4 -2.79 -0.63 33.4 80 23 23 9 2 4 5 0   25 2.08 4.07 159.4 -2.80 -0.67 33.6 83 23 24 14 2 3 4 0   26 1.86 4.40 191.3 -2.76 -0.66 32.9 83 26 24 18 1 3 9 0   27 2.16 3.99 211.1 -2.74 -0.63 33.3 83 30 27 18 2 5 8 0   28 2.16 4.00 215.4 -2.75 -0.66 33.9 83 31 28 18 3 3 8 0   29 2.14 3.99 213.8 -2.73 -0.69 33.3 84 26 29 20 2 3 11 0   30 1.88 4.11 240.1 -2.74 -0.63 33.7 82 33 30 16 4 5 8 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.