PDBsum entry 4xom Go to PDB code:  Pore analysis for: 4xom calculated with MOLE 2.0 PDB id 4xom Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 13 pores, coloured by radius 13 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 1.55 1.57 28.7 -0.81 0.08 14.1 81 4 1 3 3 2 0 1   2 1.69 1.69 41.3 -1.24 -0.41 20.3 92 5 1 1 4 0 0 0  SO4 501 C 3 1.79 1.92 63.3 -1.79 -0.30 27.1 86 11 1 2 3 0 1 0  SO4 501 B 4 1.68 2.69 66.3 -1.16 0.04 23.2 78 8 4 2 7 2 2 1  SO4 501 B 5 1.73 3.84 72.3 -1.03 -0.19 22.6 83 9 3 2 9 0 2 0  SO4 501 B 6 1.51 1.67 76.5 -1.51 -0.26 24.8 83 12 8 1 5 3 2 0   7 1.67 2.23 84.0 -1.09 0.01 18.7 80 10 1 4 8 4 1 0  SO4 501 B 8 1.69 2.66 96.5 -1.52 -0.26 24.9 84 9 6 2 7 0 2 0   9 1.38 1.60 97.2 -1.22 -0.33 17.0 79 4 5 3 5 3 2 0   10 1.38 1.66 103.0 -1.22 -0.10 24.6 80 14 12 1 9 6 0 0   11 1.52 1.69 122.2 -1.32 -0.30 22.8 84 15 9 3 11 3 3 0  SO4 501 B 12 1.19 1.71 127.4 -1.23 -0.28 21.6 84 13 8 4 13 3 3 0  SO4 501 B 13 1.47 1.68 153.5 -1.36 -0.32 25.0 83 13 15 2 10 3 2 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.