PDBsum entry 6hv7 Go to PDB code:  Pore analysis for: 6hv7 calculated with MOLE 2.0 PDB id 6hv7 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 2.05 2.98 43.1 -2.93 -0.41 37.5 70 5 5 0 0 2 0 0   2 1.12 2.84 67.1 -2.31 -0.26 25.4 79 8 5 5 2 3 2 0   3 1.84 1.90 84.9 -1.07 -0.25 15.7 78 6 8 8 6 6 2 0   4 1.57 1.78 108.6 -1.61 -0.26 20.3 78 14 6 4 8 7 1 0   5 1.75 2.34 110.0 -1.82 -0.31 22.0 78 12 8 8 7 7 2 1   6 1.61 1.80 127.1 -1.50 -0.27 20.1 78 18 6 6 10 8 1 1   7 1.74 2.91 141.0 -1.29 -0.14 18.0 73 16 8 8 9 13 3 1   8 2.01 2.02 145.0 -1.65 -0.23 20.5 74 14 6 9 7 12 2 0   9 1.88 2.11 149.9 -1.81 -0.22 23.0 73 19 9 6 5 10 2 0   10 1.74 2.38 156.0 -1.69 -0.21 22.3 74 17 9 9 8 10 3 0   11 1.17 1.73 169.0 -1.23 -0.57 14.3 89 6 10 14 13 4 0 0  GQQ 301 K GQQ 301 Y 12 1.64 2.90 184.6 -1.91 -0.39 19.5 81 20 6 14 10 8 2 1   13 1.18 1.43 198.3 -1.68 -0.45 18.9 84 15 10 14 12 7 1 1  GQQ 301 K 14 1.66 2.77 196.9 -2.00 -0.45 19.3 81 18 6 15 8 9 2 1   15 1.26 2.08 206.4 -1.56 -0.46 17.4 84 15 10 15 12 7 1 1  GQQ 301 K 16 2.57 3.84 194.5 -2.32 -0.49 22.0 81 15 5 16 6 10 1 0   17 1.18 1.41 204.0 -1.83 -0.52 19.1 84 12 9 16 10 8 0 0  GQQ 301 K 18 1.73 2.44 203.6 -2.34 -0.48 23.0 81 18 8 15 7 7 2 0   19 1.98 2.10 206.2 -2.51 -0.52 23.6 81 21 8 13 4 9 1 0   20 1.15 2.08 212.6 -1.87 -0.48 21.0 84 13 11 15 10 8 1 0  GQQ 301 K 21 1.64 1.89 209.2 -1.79 -0.38 18.4 82 23 6 12 12 8 1 1   22 1.66 1.85 206.8 -1.93 -0.41 19.7 82 20 5 13 10 10 0 0   23 1.23 2.19 215.6 -1.56 -0.38 18.8 84 18 10 12 14 8 0 0  GQQ 301 K 24 1.17 2.18 215.8 -2.02 -0.53 20.8 84 18 12 13 8 7 0 0  GQQ 301 K 25 1.59 1.78 215.9 -1.99 -0.40 21.2 81 23 8 12 11 7 1 0   26 1.76 2.96 224.0 -1.53 -0.27 17.4 78 20 7 16 10 13 3 1   27 1.62 1.82 218.6 -2.09 -0.42 21.0 81 26 8 10 8 9 0 0   28 1.20 1.17 237.1 -1.83 -0.51 20.1 86 16 14 19 15 5 0 0  GQQ 301 K 29 1.86 1.86 253.5 -1.64 -0.29 17.7 79 19 9 18 10 13 3 0   30 1.69 1.89 265.8 -1.38 -0.25 16.3 79 24 9 15 14 13 2 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.