PDBsum entry 3e4z Go to PDB code:  Pore analysis for: 3e4z calculated with MOLE 2.0 PDB id 3e4z 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 1.20 2.17 33.7 0.06 0.13 8.9 73 2 2 2 7 2 3 0   2 1.21 1.98 53.8 -0.78 -0.12 21.6 86 4 6 2 6 1 1 0   3 1.31 1.49 57.7 -1.64 -0.57 20.9 78 4 6 4 3 3 1 0   4 1.38 1.60 71.0 -1.32 -0.28 20.5 85 8 8 6 10 2 0 0   5 2.03 2.30 70.7 -0.70 -0.15 10.7 76 3 0 4 3 4 2 0   6 1.31 2.40 72.5 -1.92 -0.44 28.2 84 8 10 5 10 2 0 0   7 1.22 1.96 74.3 -1.29 -0.24 25.0 81 8 7 3 11 3 1 0   8 1.28 2.04 76.3 -0.66 -0.14 16.6 82 8 3 5 14 2 3 0   9 1.27 2.39 77.2 -1.30 -0.31 21.0 87 8 7 5 10 2 0 0   10 1.28 2.38 80.0 -0.17 0.03 13.7 79 6 8 5 16 3 2 0   11 1.54 3.80 80.3 -1.77 -0.34 24.4 80 9 7 6 11 3 0 0   12 1.22 1.96 81.8 0.17 0.15 12.8 77 7 5 4 17 4 3 0   13 1.31 1.48 83.0 -0.76 -0.26 19.4 83 9 6 4 11 3 2 0   14 1.21 2.19 88.6 -0.47 0.01 14.9 77 10 5 7 17 4 2 0   15 1.30 1.47 89.1 -1.24 -0.34 20.2 83 10 6 7 11 3 1 0   16 1.20 2.01 91.0 -0.60 -0.13 17.3 83 9 6 5 12 2 2 0   17 1.34 1.51 98.2 -1.28 -0.41 22.7 85 10 11 5 10 2 1 0   18 1.58 3.04 97.8 -1.16 -0.24 18.8 83 11 6 8 12 2 1 0   19 1.31 1.48 99.0 -0.58 -0.10 15.2 75 10 6 6 12 5 3 0   20 1.75 1.84 105.3 -2.05 -0.42 28.3 80 13 10 5 7 2 2 0   21 1.31 1.46 108.2 -1.41 -0.37 20.2 82 12 7 7 7 3 2 0   22 1.36 1.54 109.3 -1.06 -0.32 18.0 80 11 6 6 10 4 2 0   23 1.30 1.30 118.4 -1.97 -0.46 24.5 80 10 14 8 8 3 1 0   24 1.24 2.40 123.5 -2.33 -0.48 30.8 83 16 15 6 7 2 2 0   25 1.52 2.31 126.5 -1.80 -0.36 28.7 82 16 13 6 10 2 3 0   26 1.40 1.48 152.4 -2.09 -0.48 28.6 80 19 16 8 8 3 3 0   27 1.35 1.60 185.3 -1.65 -0.33 21.4 79 21 12 10 16 5 3 0   28 1.41 1.58 193.4 -1.85 -0.50 22.9 79 20 13 11 10 6 3 0   29 1.19 1.94 204.4 -1.58 -0.31 22.5 80 23 15 11 19 5 4 0   30 1.21 1.21 210.5 -2.12 -0.41 26.8 79 26 19 12 16 6 1 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.