PDBsum entry 4e7x Go to PDB code:  Pore analysis for: 4e7x calculated with MOLE 2.0 PDB id 4e7x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 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 1.49 1.62 29.7 -1.46 -0.38 17.2 85 3 2 3 3 1 1 0   2 1.47 2.68 32.9 -1.85 -0.32 14.1 73 1 3 2 2 1 5 0   3 1.63 2.68 36.0 -2.08 -0.45 24.1 74 6 3 1 1 1 5 0   4 2.90 2.89 38.4 -1.58 -0.11 24.8 85 4 2 3 3 1 0 0   5 3.17 6.05 68.7 -2.90 -0.44 32.6 75 12 3 4 0 5 1 0   6 1.29 1.44 91.6 -1.84 -0.15 20.6 83 9 6 7 5 3 3 0   7 1.26 1.25 108.8 -2.91 -0.27 35.0 75 14 4 4 2 6 2 0   8 1.37 2.01 162.9 -1.64 -0.19 22.1 80 14 7 9 9 8 2 0   9 1.25 1.80 161.7 -1.39 -0.28 22.5 81 11 12 8 8 4 3 0   10 1.24 2.44 181.5 -1.64 -0.37 22.4 81 19 11 10 7 9 0 0   11 1.08 1.11 191.9 -2.00 -0.15 24.1 79 17 7 8 7 7 4 0   12 1.39 1.57 37.0 -0.97 -0.33 19.5 82 5 3 5 5 2 1 0   13 1.38 1.57 87.1 -0.34 -0.07 11.9 83 3 4 7 6 3 1 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.