PDBsum entry 7ejk Go to PDB code:  Pore analysis for: 7ejk calculated with MOLE 2.0 PDB id 7ejk Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 14 pores, coloured by radius 14 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 1.32 1.32 45.1 -1.78 -0.34 11.7 88 3 1 6 1 3 0 0   2 1.37 1.37 49.2 -0.17 -0.08 11.3 82 3 3 4 8 4 0 0   3 1.19 1.98 67.7 -0.26 0.01 12.2 79 4 3 3 8 4 1 0   4 1.18 1.23 67.9 -0.31 -0.12 13.5 77 4 3 3 10 4 1 0   5 1.23 1.20 76.6 1.29 0.45 4.9 79 1 2 2 15 5 1 0  J5C 501 R 6 1.82 2.54 77.4 -1.93 -0.59 23.2 81 11 4 6 2 2 2 2   7 1.51 3.19 90.5 -1.28 -0.40 19.4 80 12 6 6 6 4 3 2   8 1.21 1.98 96.1 -0.96 -0.12 9.8 80 4 4 7 8 5 1 0   9 1.39 1.86 104.4 -1.20 -0.36 17.6 79 9 6 9 7 8 2 3   10 1.14 1.80 139.0 -0.95 -0.10 17.1 79 9 6 8 12 4 2 1   11 1.14 1.90 151.7 -1.16 -0.28 16.1 79 12 5 12 8 8 3 3   12 1.20 1.30 154.8 -1.00 -0.16 15.6 77 10 8 7 15 6 2 0   13 1.34 1.83 172.6 -1.69 -0.48 24.3 90 9 8 7 8 0 1 1   14 1.20 2.53 32.1 0.24 0.14 15.7 83 2 4 0 8 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.