PDBsum entry 7d0a Go to PDB code:  Pore analysis for: 7d0a calculated with MOLE 2.0 PDB id 7d0a Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   27 pores, coloured by radius 30 pores, coloured by radius 30 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 3.71 3.84 32.3 3.27 1.02 0.6 71 0 0 0 11 2 0 0   2 1.64 2.26 55.6 2.31 0.82 3.8 75 1 2 2 15 3 0 0   3 2.25 2.44 64.2 -0.36 -0.05 12.8 76 7 1 6 9 5 1 0   4 1.40 3.34 65.8 0.34 0.13 10.8 77 5 2 6 14 4 0 0   5 1.23 1.89 66.5 -0.26 -0.07 14.4 82 6 4 2 11 4 1 0  ADP 301 E VO4 302 E 6 1.47 1.47 73.5 -1.20 -0.38 10.3 88 4 1 7 5 2 1 0   7 1.18 2.01 80.4 0.08 0.18 15.9 80 7 4 2 15 4 1 0  ADP 301 E 8 1.66 2.30 80.3 0.54 0.12 8.1 77 6 2 5 17 1 1 0   9 1.40 1.44 85.6 -1.16 -0.29 14.1 85 2 3 8 5 3 0 0   10 1.76 1.79 88.9 0.70 0.26 7.0 78 5 2 7 17 4 1 0   11 1.17 3.38 90.7 0.19 0.07 11.7 83 6 3 3 18 3 0 0  ADP 301 B VO4 302 B 12 1.22 1.56 93.3 -0.82 -0.21 10.5 85 7 1 9 8 3 3 0   13 1.15 2.62 97.2 -0.59 -0.34 11.7 86 7 7 8 10 4 1 0  ADP 301 B VO4 302 B ADP 301 E 14 2.74 3.04 98.2 -0.83 -0.24 15.5 82 7 7 6 12 3 2 0  ADP 301 B ADP 301 E 15 1.71 2.42 99.4 1.76 0.60 4.2 72 4 2 6 25 8 0 0   16 1.46 1.49 105.0 -1.49 -0.34 14.2 87 4 5 11 7 4 1 0   17 1.32 1.31 115.8 0.54 0.17 5.5 86 4 0 4 17 5 1 0   18 1.23 1.61 116.0 0.73 0.19 6.5 79 5 2 7 21 5 2 0   19 1.23 1.89 120.0 -0.13 -0.28 8.3 88 7 6 11 16 5 0 0  ADP 301 B VO4 302 B ADP 301 E VO4 302 E 20 1.21 1.90 121.0 -0.19 -0.20 9.7 85 7 6 9 18 4 1 0  ADP 301 B ADP 301 E VO4 302 E 21 1.53 1.56 120.6 0.68 0.29 8.9 78 3 4 8 21 3 1 0   22 2.84 4.32 127.0 1.71 0.63 4.5 69 2 2 3 17 10 1 1   23 1.57 1.52 128.3 0.67 0.38 8.3 79 2 4 10 20 6 1 0   24 1.22 2.60 183.9 -0.28 -0.07 10.0 82 6 4 15 22 6 3 0   25 1.41 1.44 188.2 1.08 0.52 6.6 80 2 5 10 20 8 0 0   26 1.49 1.46 196.5 0.31 0.19 10.4 77 9 5 12 31 11 1 0   27 1.47 1.48 209.0 0.07 0.05 8.9 81 7 5 12 16 5 1 0   28 1.19 2.39 243.8 0.06 0.07 8.5 82 6 5 14 20 8 2 0   29 1.44 1.46 242.3 -0.18 0.09 10.7 82 4 7 15 17 8 1 0   30 1.47 1.53 256.4 0.65 0.31 8.9 77 9 6 11 31 13 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.