PDBsum entry 7z6h Go to PDB code:  Pore analysis for: 7z6h calculated with MOLE 2.0 PDB id 7z6h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   24 pores, coloured by radius 23 pores, coloured by radius 23 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 1.24 1.38 25.1 -2.21 -0.50 19.8 78 3 1 5 0 1 2 1   2 1.31 2.74 25.8 0.38 0.19 11.3 79 1 3 3 6 1 1 0   3 1.49 1.74 51.9 -1.20 -0.43 19.5 81 5 4 3 5 0 1 0   4 1.34 1.42 82.4 -1.28 -0.23 19.6 74 9 5 3 6 5 1 0  AGS 401 D 5 1.31 1.42 108.8 -1.84 -0.41 22.4 84 14 10 6 9 2 4 0  AGS 401 D DG 62 X 6 1.60 1.77 111.6 -1.41 -0.50 18.3 83 6 10 8 9 2 2 0  DG 62 X DT 63 X DT 64 X DG 65 X 7 1.38 1.44 116.3 -2.01 -0.46 24.5 85 14 11 9 8 1 4 0  AGS 701 K 8 1.25 1.34 121.0 -1.33 -0.35 21.9 81 9 11 8 8 3 2 0  DA 69 X 9 1.26 2.80 126.0 -0.54 0.01 8.9 86 4 2 10 10 2 2 0  DC 51 X DG 52 X DG 53 X DG 54 X 10 1.41 1.49 133.9 -1.61 -0.52 23.5 84 8 12 4 6 1 4 0  DA 66 X DC 67 X DA 68 X DA 69 X 11 1.15 1.36 135.5 -0.57 -0.06 18.0 80 8 9 8 12 4 4 0  DA 69 X 12 1.41 2.78 138.3 -1.39 -0.37 19.2 82 10 8 8 9 3 2 1   13 1.44 1.53 145.1 -1.25 -0.40 19.9 82 6 13 10 8 3 2 0  DA 69 X 14 1.39 1.50 159.1 -1.40 -0.38 21.3 81 9 16 11 10 4 2 0  DA 69 X 15 1.16 1.34 160.9 -1.21 -0.33 17.4 83 11 6 7 8 1 1 0   16 1.31 2.93 161.9 -1.64 -0.34 23.3 81 17 10 7 12 3 3 1  AGS 401 D 17 1.58 2.67 171.7 -1.43 -0.48 18.8 86 12 11 9 14 0 4 1  DG 62 X DT 63 X DT 64 X DG 65 X 18 1.37 2.59 192.4 -1.77 -0.47 24.5 82 16 18 10 10 4 3 0  AGS 401 D DA 69 X 19 1.28 1.27 221.2 -1.52 -0.40 21.0 81 14 14 10 10 5 2 0  DA 69 X 20 1.47 1.65 205.3 -1.44 -0.44 20.9 85 12 15 11 13 1 4 1  DA 69 X 21 1.17 1.23 206.5 -1.76 -0.44 24.3 81 19 21 12 12 5 3 0  AGS 401 D DA 69 X 22 1.33 1.23 219.3 -1.50 -0.42 21.3 84 15 18 13 15 2 4 1  DA 69 X 23 1.28 1.29 299.0 -1.51 -0.45 20.5 84 19 17 13 14 3 5 1  DA 69 X 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.