PDBsum entry 6hw7 Go to PDB code:  Pore analysis for: 6hw7 calculated with MOLE 2.0 PDB id 6hw7 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 1.90 1.99 35.4 -1.60 -0.64 17.9 86 2 3 4 0 1 1 0   2 1.18 2.39 41.8 -2.26 -0.41 24.4 77 6 4 2 2 2 0 0   3 1.49 1.68 63.4 -1.16 -0.39 14.0 85 6 4 6 8 1 1 0   4 1.98 2.18 94.0 -2.54 -0.43 27.4 77 14 7 4 3 7 1 0   5 1.21 1.45 95.3 -2.20 -0.51 25.6 80 10 9 6 6 4 1 0   6 1.20 1.53 105.2 -2.17 -0.52 25.7 81 10 9 5 6 4 0 0   7 1.17 2.09 104.9 -2.51 -0.45 27.8 76 14 8 4 4 7 0 0   8 1.30 1.45 122.1 -2.72 -0.51 28.6 80 18 6 10 4 7 2 0   9 1.33 1.29 127.0 -2.05 -0.40 21.9 83 12 8 13 11 4 0 0   10 1.19 2.05 131.6 -2.68 -0.50 28.9 79 18 7 10 5 6 1 0   11 1.30 1.28 145.9 -2.27 -0.47 24.4 81 18 10 12 7 6 0 0   12 1.23 1.47 152.4 -1.70 -0.34 20.2 81 15 8 13 14 5 1 0   13 1.70 1.79 157.3 -2.11 -0.45 22.8 82 12 9 12 7 8 2 0  GTW 301 Y 14 1.71 2.14 157.8 -1.64 -0.23 19.8 76 17 8 11 9 12 3 0   15 1.32 2.04 164.1 -1.66 -0.24 20.4 75 17 9 10 10 11 2 0   16 1.39 1.68 165.9 -2.31 -0.44 26.4 81 19 10 10 7 6 3 0   17 1.27 2.04 172.1 -2.31 -0.44 26.7 81 19 11 9 8 5 2 0   18 2.35 3.54 169.4 -2.22 -0.45 21.8 81 14 5 12 6 11 1 0   19 1.30 1.26 172.6 -2.42 -0.52 25.3 83 22 9 18 9 5 1 0   20 1.26 2.16 173.0 -2.28 -0.45 23.3 81 16 7 11 8 10 0 0   21 1.29 1.23 202.0 -2.08 -0.48 22.0 85 18 13 19 12 6 1 0  GTW 301 Y 22 1.91 2.07 199.6 -2.70 -0.47 26.4 79 20 7 11 3 12 1 0   23 1.73 1.88 209.1 -2.07 -0.35 22.3 80 18 10 14 6 13 2 0   24 1.40 1.49 223.1 -2.31 -0.44 23.5 83 19 10 19 10 10 1 0   25 1.29 2.03 226.7 -2.35 -0.45 24.1 83 21 12 18 12 9 0 0   26 1.74 1.86 236.6 -1.75 -0.29 19.6 79 21 7 17 8 14 3 0   27 1.33 1.31 244.3 -2.49 -0.48 24.9 82 26 11 18 9 10 0 0   28 1.38 1.39 253.8 -2.05 -0.39 22.1 82 24 14 21 12 11 1 0   29 1.45 1.45 276.7 -2.24 -0.50 22.7 83 24 13 24 15 11 0 0   30 1.41 1.49 281.3 -1.85 -0.36 20.3 81 27 10 24 14 12 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.