PDBsum entry 4c3h Go to PDB code:  Pore analysis for: 4c3h calculated with MOLE 2.0 PDB id 4c3h 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 1.78 1.81 40.1 -2.34 -0.64 15.8 79 5 2 5 1 1 2 0   2 3.53 3.88 81.2 -1.57 -0.28 14.6 85 6 5 9 6 2 4 0   3 1.88 2.08 84.4 -1.72 -0.34 17.4 81 7 6 10 3 3 4 0   4 2.08 2.22 89.7 -2.06 -0.54 19.2 79 6 9 8 3 5 5 0   5 1.14 1.15 93.9 -1.47 -0.55 20.1 82 8 9 6 5 2 3 0   6 1.25 1.34 98.6 -2.27 -0.51 27.2 80 13 8 4 4 4 2 0   7 2.18 2.40 99.4 -1.76 -0.40 20.1 75 13 7 3 4 3 3 1   8 2.08 2.24 101.7 -2.02 -0.49 18.6 79 8 10 9 5 4 7 0   9 2.62 2.62 101.6 -2.19 -0.50 23.5 76 9 7 6 1 5 3 0   10 2.36 3.65 105.9 -2.45 -0.60 30.8 81 17 11 2 3 1 2 0   11 2.47 3.13 144.3 -1.68 -0.43 21.9 84 14 9 14 9 3 4 0   12 1.88 2.86 145.0 -1.78 -0.42 18.8 81 14 13 10 7 3 4 1   13 1.26 1.16 149.0 -1.80 -0.39 20.8 80 16 11 9 11 5 5 0   14 2.36 3.13 166.1 -2.16 -0.49 24.6 84 17 11 16 7 6 2 0   15 1.27 1.26 177.8 -2.29 -0.55 23.2 84 20 10 15 10 4 2 0   16 1.28 1.27 176.4 -1.45 -0.48 14.8 87 11 8 17 9 2 3 0   17 2.43 3.32 185.7 -2.08 -0.52 21.6 85 26 7 20 13 6 2 0   18 1.27 1.27 203.1 -1.55 -0.52 16.5 87 14 7 21 9 2 2 0   19 2.87 4.24 208.8 -1.89 -0.41 21.5 81 21 10 18 16 5 8 0   20 1.25 1.27 212.5 -2.13 -0.55 24.9 86 27 11 17 13 2 0 0   21 2.72 3.66 214.3 -2.18 -0.47 23.6 81 23 11 18 14 8 6 0   22 2.43 3.33 211.7 -1.73 -0.44 19.7 86 24 8 23 11 4 3 0   23 1.76 1.95 238.4 -1.79 -0.49 20.8 86 27 7 27 12 4 2 0   24 2.06 2.43 237.0 -1.98 -0.48 22.8 83 22 11 24 10 6 5 0   25 1.86 2.04 261.6 -1.62 -0.40 20.4 83 22 10 25 15 3 8 0   26 1.90 2.81 270.7 -1.58 -0.39 19.8 82 21 13 22 16 3 10 0   27 1.80 1.79 275.1 -2.12 -0.66 23.4 81 20 16 13 8 3 3 0   28 1.26 3.19 304.3 -1.44 -0.40 21.1 87 33 14 32 19 5 1 0   29 1.30 1.50 310.0 -1.71 -0.42 19.3 82 29 21 25 21 11 10 0   30 1.21 3.20 327.5 -1.36 -0.34 21.4 84 28 17 30 22 4 7 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.