PDBsum entry 4xmm Go to PDB code:  Pore analysis for: 4xmm calculated with MOLE 2.0 PDB id 4xmm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   19 pores, coloured by radius 19 pores, coloured by radius 19 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 1.70 1.71 38.8 -1.54 -0.63 17.9 85 2 3 3 0 1 3 0   2 1.46 1.81 45.1 -1.47 -0.65 17.1 87 2 3 3 1 1 2 0   3 1.38 1.62 59.7 -0.23 0.04 8.3 72 2 3 4 5 5 1 1   4 1.31 1.48 62.3 -1.24 -0.28 15.2 77 7 4 5 1 7 3 1   5 3.07 3.61 80.3 -1.23 -0.18 14.7 79 7 2 4 6 3 2 0   6 1.45 1.45 85.9 0.10 -0.10 9.7 88 4 3 10 14 3 0 1   7 1.19 1.66 92.9 -1.11 -0.20 16.6 79 6 6 6 8 3 0 0   8 2.12 2.16 134.0 0.35 0.08 10.0 80 5 4 7 16 7 1 2   9 1.16 1.55 161.4 -0.61 -0.23 15.6 83 11 12 10 22 1 3 0   10 1.28 1.77 167.4 -0.54 -0.21 13.0 88 7 8 15 14 4 2 1   11 1.25 1.27 172.7 -0.18 0.02 11.8 74 5 8 8 13 12 1 1   12 2.14 2.14 172.0 0.28 0.02 10.7 83 7 8 14 25 6 0 3   13 1.36 1.37 193.4 -0.73 -0.11 15.9 77 10 11 9 14 12 1 1   14 1.55 1.46 189.2 -0.74 -0.18 13.5 86 9 9 10 11 5 2 0   15 2.29 2.29 193.5 -0.32 -0.19 12.1 84 6 10 15 16 7 0 2   16 1.62 1.73 227.5 -0.46 -0.09 11.6 79 8 11 13 23 12 1 3   17 1.36 2.89 245.6 -0.82 -0.25 18.6 82 17 11 10 21 6 0 2   18 1.97 3.92 62.7 -1.58 -0.15 12.8 77 2 1 4 2 4 0 0   19 1.77 1.94 55.4 -2.47 -0.73 25.4 74 1 4 3 1 2 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.