PDBsum entry 4e3c Go to PDB code:  Pore analysis for: 4e3c calculated with MOLE 2.0 PDB id 4e3c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   23 pores, coloured by radius 23 pores, coloured by radius 23 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 1.59 1.78 40.1 0.37 0.10 10.9 83 2 2 3 11 0 0 0   2 1.43 1.62 63.9 0.49 0.01 9.7 86 4 4 7 13 0 1 0   3 1.26 1.51 71.4 -0.84 -0.24 16.9 81 7 4 4 9 1 4 0   4 1.16 1.20 83.7 0.22 -0.03 11.0 84 6 4 9 15 1 1 0   5 1.54 1.66 83.8 -1.09 -0.43 16.9 86 8 4 11 10 2 1 0   6 1.23 1.33 91.9 0.31 0.10 9.6 79 5 5 6 15 3 3 1   7 1.21 1.95 105.1 -0.17 -0.03 12.7 77 7 6 6 14 3 3 1   8 1.38 2.17 113.4 -0.19 -0.03 10.5 82 6 5 6 15 2 3 0   9 2.34 2.33 122.7 -1.73 -0.38 22.8 80 12 9 10 8 4 2 0   10 1.09 1.70 124.1 -1.23 -0.33 18.1 84 10 6 14 8 4 1 0   11 1.44 2.10 140.6 0.21 0.08 10.7 82 7 5 8 16 2 2 1   12 1.17 1.36 152.1 -0.58 -0.06 13.0 71 9 7 7 14 8 4 1   13 1.20 1.72 152.3 -0.97 -0.15 20.4 78 12 7 9 11 3 1 1   14 1.53 3.78 157.0 -1.58 -0.36 21.7 84 10 10 11 10 1 2 0   15 1.39 3.94 174.1 -0.57 -0.15 16.2 84 8 9 9 23 0 1 1   16 1.22 1.69 180.7 0.62 0.17 9.7 83 10 5 14 36 3 2 1   17 1.39 3.64 182.2 -1.29 -0.39 19.5 86 11 11 12 14 1 1 0   18 1.37 1.30 251.7 -0.24 -0.17 13.1 81 15 10 17 40 2 2 2   19 1.23 1.57 269.2 -0.17 -0.03 12.3 78 14 10 14 35 5 5 3   20 1.24 1.34 279.5 -0.74 -0.10 15.7 76 13 10 13 21 6 3 2   21 1.17 1.16 366.0 -0.53 -0.13 12.5 77 12 13 20 31 7 4 5   22 1.45 1.65 34.7 0.93 0.44 9.7 73 2 3 2 9 3 0 0   23 1.18 2.57 45.7 -0.35 -0.05 9.0 78 4 2 6 6 4 0 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.