PDBsum entry 7pxh Go to PDB code:  Pore analysis for: 7pxh calculated with MOLE 2.0 PDB id 7pxh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   23 pores, coloured by radius 24 pores, coloured by radius 24 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 1.96 2.01 29.0 -1.71 -0.55 9.4 84 2 1 6 1 1 2 0   2 1.48 2.16 58.4 -0.96 -0.09 18.1 79 7 4 3 7 7 0 0   3 1.40 1.72 65.7 -0.85 -0.22 18.6 79 4 6 0 4 3 0 0   4 1.43 1.41 74.7 -1.88 -0.74 12.1 85 3 3 9 0 4 2 0   5 1.72 2.56 75.9 -1.83 -0.54 18.8 80 7 8 5 3 4 2 0   6 1.48 2.20 81.7 -1.37 -0.26 15.9 81 6 7 5 6 6 2 0   7 1.40 2.65 89.4 -2.07 -0.57 29.6 82 9 11 5 4 3 0 0   8 1.25 3.85 89.6 0.23 0.23 11.1 80 4 3 6 11 6 1 0  6PL 1204 C 6PL 1206 C CLR 1208 C 9 1.28 1.44 111.6 0.07 0.15 12.7 80 8 5 7 13 8 1 0  6PL 1204 C 6PL 1206 C CLR 1208 C 10 1.97 2.08 123.6 -1.74 -0.54 22.1 82 7 11 9 4 2 3 0   11 1.26 1.54 125.1 -1.22 -0.42 19.9 84 6 10 11 7 4 1 0   12 1.30 1.27 128.6 -0.36 -0.02 12.4 81 7 8 8 12 6 3 0  6PL 1204 C 6PL 1206 C CLR 1208 C 13 1.39 2.38 127.5 -1.69 -0.51 23.4 82 8 11 9 6 4 0 0   14 1.33 1.43 128.3 -1.86 -0.52 22.4 81 9 11 10 3 5 1 0   15 1.38 1.59 143.0 -2.02 -0.52 24.0 83 10 14 9 3 4 3 0   16 2.54 3.28 165.6 -2.06 -0.51 22.0 83 7 14 12 3 3 4 0   17 2.05 2.16 182.5 -2.02 -0.58 23.5 83 10 16 11 4 3 5 0   18 1.42 2.03 197.9 -1.20 -0.17 18.8 83 12 14 13 16 10 2 0  6PL 1205 C 6PL 1207 C 19 2.19 2.18 195.5 -1.77 -0.51 22.1 84 8 17 12 6 3 3 0   20 1.95 1.95 200.7 -2.02 -0.56 22.4 86 10 17 21 9 4 3 0   21 1.95 1.95 340.7 -1.81 -0.54 22.6 86 11 30 26 13 6 3 0   22 1.16 2.05 30.9 -0.01 0.22 10.3 75 2 1 3 6 3 0 0  CLR 1208 D 23 1.32 1.66 32.2 -1.23 -0.36 14.1 82 2 2 6 3 3 1 0   24 1.20 1.50 35.6 -1.41 -0.57 14.1 91 2 3 6 2 1 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.