PDBsum entry 6ef3 Go to PDB code:  Pore analysis for: 6ef3 calculated with MOLE 2.0 PDB id 6ef3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 26 pores, coloured by radius 26 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 1.23 1.23 70.9 -1.69 -0.63 13.8 86 3 5 7 3 0 3 0   2 1.24 1.23 71.7 -1.86 -0.71 15.0 85 3 8 7 5 0 2 0   3 2.23 2.36 81.3 -1.19 -0.40 20.5 83 8 9 7 8 0 1 0  ATP 501 I 4 1.22 1.34 96.1 -1.34 -0.39 22.9 84 9 4 4 8 0 0 0   5 1.31 3.82 97.2 -1.28 -0.24 21.9 77 10 7 7 9 0 1 0   6 1.40 1.50 101.8 -1.27 -0.32 24.8 85 8 10 5 10 1 0 0   7 1.48 1.64 108.8 -1.19 -0.31 12.8 85 9 3 12 6 5 2 0   8 2.68 2.84 112.3 -1.74 -0.58 22.7 81 11 8 3 5 1 2 0  ADP 501 K 9 3.56 4.16 117.4 -2.28 -0.47 24.8 85 19 4 11 6 1 2 0   10 1.69 2.30 120.3 -1.20 -0.47 20.0 86 7 10 8 10 0 1 0  ATP 501 I 11 3.30 4.25 139.2 -1.98 -0.48 23.2 79 15 18 10 6 6 6 0   12 1.69 2.22 139.2 -1.61 -0.48 20.1 81 12 15 11 8 6 5 0   13 1.17 3.69 155.4 -1.28 -0.17 20.2 82 15 7 11 13 2 1 0   14 1.78 2.18 165.7 -1.63 -0.44 21.7 85 15 15 12 9 2 4 0   15 3.16 4.84 176.0 -2.04 -0.46 26.4 82 20 19 11 6 3 5 0   16 2.55 2.59 175.0 -1.76 -0.51 20.6 83 17 19 14 12 4 9 0  ADP 501 K 17 1.20 1.53 181.7 -1.04 -0.22 18.9 83 18 15 9 25 4 5 0  ATP 501 H 18 1.26 1.40 181.0 -1.44 -0.42 22.4 84 15 17 9 13 0 2 0  ATP 501 I 19 1.87 1.86 189.2 -1.45 -0.37 16.6 85 19 7 19 10 6 2 0   20 1.48 1.64 197.2 -1.24 -0.30 15.4 83 18 8 14 13 6 8 0  ADP 501 L 21 1.30 1.86 204.0 -1.30 -0.24 16.4 82 12 12 13 16 8 0 0   22 1.25 1.34 224.3 -1.11 -0.24 16.6 84 23 9 18 17 6 2 0   23 1.35 4.11 233.0 -1.45 -0.31 18.9 82 24 13 17 14 7 3 0   24 1.35 1.32 256.8 -1.67 -0.35 20.4 83 29 12 22 14 6 2 0   25 1.35 1.37 260.9 -1.40 -0.29 18.7 82 28 12 17 17 6 8 0  ADP 501 L 26 1.38 1.97 347.1 -1.42 -0.40 18.6 84 32 21 27 24 10 7 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.