PDBsum entry 4qv6 Go to PDB code:  Pore analysis for: 4qv6 calculated with MOLE 2.0 PDB id 4qv6 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 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 1.38 1.61 90.8 -2.06 -0.33 25.2 81 10 6 9 5 6 0 0   2 1.37 1.52 100.6 -1.95 -0.37 22.5 82 13 4 8 6 6 0 1   3 1.35 1.59 113.4 -2.37 -0.43 29.4 82 15 9 8 6 4 0 0   4 1.19 1.30 115.9 -1.69 -0.33 20.5 78 15 3 6 8 5 1 0   5 1.36 1.50 118.2 -2.91 -0.60 32.8 81 16 8 7 3 3 1 0   6 1.40 1.42 129.3 -1.48 -0.30 20.4 76 12 15 7 8 8 4 0   7 1.42 1.61 132.1 -1.44 -0.20 18.8 77 14 7 10 11 10 2 0   8 1.37 1.58 130.3 -1.89 -0.44 22.6 84 13 6 7 7 4 1 0   9 1.22 1.21 136.4 -2.08 -0.37 23.1 83 16 10 13 10 5 0 0   10 1.39 1.51 137.5 -1.72 -0.42 18.9 86 11 4 12 8 6 1 0   11 1.75 1.80 141.8 -1.99 -0.35 26.4 81 20 12 10 9 8 0 1   12 1.24 1.23 143.8 -1.79 -0.37 24.1 83 16 14 10 13 6 0 0   13 1.33 1.30 153.5 -2.00 -0.37 23.8 84 21 10 16 11 6 1 0   14 1.75 2.71 151.7 -2.92 -0.70 32.4 82 16 15 11 3 3 1 0   15 1.46 1.57 157.1 -1.59 -0.33 20.1 83 13 8 13 10 8 1 0   16 1.80 2.26 163.2 -2.59 -0.48 32.5 80 22 16 9 7 5 1 0   17 1.28 2.68 181.0 -2.11 -0.33 24.6 81 18 14 14 11 9 2 0   18 1.18 1.19 178.4 -1.75 -0.44 19.6 86 14 11 15 14 5 1 0   19 1.33 1.58 191.0 -2.40 -0.44 22.4 84 20 4 16 5 7 0 0   20 1.33 1.57 194.8 -1.96 -0.41 21.9 84 17 7 15 8 8 0 0   21 1.34 1.57 192.9 -2.63 -0.53 24.8 83 20 6 12 3 7 0 0   22 1.33 1.56 206.1 -2.27 -0.40 23.1 85 25 4 18 6 8 1 0   23 1.33 1.56 208.0 -2.68 -0.59 26.0 84 20 8 14 4 4 1 0   24 1.22 1.22 211.0 -2.16 -0.46 21.9 86 19 9 18 12 5 0 0   25 1.78 2.23 238.0 -2.50 -0.47 27.1 82 27 14 14 6 9 0 0   26 1.79 3.06 253.0 -2.49 -0.51 27.4 83 27 16 16 8 6 1 0   27 1.83 2.86 255.9 -2.30 -0.38 25.5 80 28 10 16 5 12 1 0   28 1.37 1.35 259.1 -1.63 -0.31 18.4 81 21 13 20 17 11 2 0   29 1.30 2.68 257.2 -2.34 -0.42 23.3 82 23 8 19 7 12 2 0   30 1.36 1.36 256.7 -2.24 -0.45 25.6 84 26 17 18 14 7 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.