PDBsum entry 7py7 Go to PDB code:  Pore analysis for: 7py7 calculated with MOLE 2.0 PDB id 7py7 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 1.11 2.06 31.1 1.57 0.59 10.9 82 2 2 0 9 0 0 1   2 1.97 2.51 63.5 -2.84 -0.60 35.0 80 8 6 1 2 1 1 0  DG 29 N DA 30 N DG 31 N DA 32 N DT 33 N DA 38 N D A 6 T DA 7 T DT 8 T 3 1.50 1.58 64.6 -1.78 -0.48 22.8 85 7 6 5 7 1 2 0  U 4 R C 5 R 4 1.25 1.41 67.7 -1.34 -0.33 22.3 84 7 7 4 8 1 3 0   5 1.58 1.64 73.6 -1.64 -0.44 24.0 83 11 7 3 7 1 2 0   6 1.26 2.74 89.9 -0.15 -0.04 12.8 76 5 3 2 6 1 2 0  DC 9 N DG 10 N DA 29 T DC 30 T DG 31 T 7 1.17 1.16 94.2 -0.71 -0.14 18.4 85 7 6 6 16 3 2 0  U 4 R C 5 R 8 1.34 1.67 93.0 -2.37 -0.36 28.2 80 9 8 3 5 2 1 0   9 1.21 1.21 101.2 -0.61 -0.09 19.2 83 11 7 4 16 3 2 0   10 1.99 2.54 100.1 -2.29 -0.47 28.2 80 12 7 3 4 1 3 0  DG 29 N DA 30 N DG 31 N DA 32 N DT 33 N DT 8 T DC 9 T 11 1.63 2.74 107.2 -1.79 -0.44 24.8 83 11 8 4 6 0 3 0  DA 32 N DT 33 N DT 12 T 12 3.54 4.64 114.6 -1.57 -0.58 18.4 79 10 5 3 5 1 4 0  DC 21 N DT 23 N DC 24 N DA 27 N DA 28 N DG 29 N D A 30 N DA 38 N U 4 R C 5 R C 6 R G 7 R C 8 R G 9 R G 10 R C 11 R DA 6 T DA 7 T DT 8 T DT 10 T DC 11 T DT 12 T DT 13 T DG 16 T DA 17 T DC 20 T DG 21 T DC 22 T DC 23 T 13 1.31 1.68 113.9 -1.94 -0.41 22.8 82 10 7 7 9 1 2 0   14 1.78 2.48 114.4 -2.32 -0.51 29.8 81 13 10 4 7 2 1 0  DG 29 N DA 30 N DG 31 N DA 32 N DT 33 N 15 2.52 2.80 117.8 -1.28 -0.49 16.0 77 10 5 4 9 2 9 0  DG 26 N U 4 R C 5 R C 6 R G 7 R C 8 R G 10 R C 11 R DG 16 T DA 17 T DC 18 T DC 20 T DG 21 T DC 22 T DC 23 T 16 1.69 2.50 118.2 -1.13 -0.47 15.8 80 11 5 5 8 0 6 0  DG 18 N DT 20 N DC 21 N DT 23 N DC 24 N U 4 R C 5 R C 6 R G 7 R C 8 R G 9 R G 10 R C 11 R DT 13 T DG 16 T DA 17 T DC 20 T DG 21 T DC 22 T DC 23 T 17 1.21 1.96 121.5 -0.31 -0.20 10.4 79 9 1 5 15 3 5 0  DG 18 N DT 20 N DC 21 N DT 23 N DC 24 N U 4 R C 5 R C 6 R G 7 R C 8 R G 9 R G 10 R C 11 R DT 13 T DG 16 T DA 17 T DC 20 T DG 21 T DC 22 T DC 23 T 18 1.22 1.92 120.6 0.53 0.08 8.5 84 5 2 3 14 3 2 0  DC 9 N DG 10 N DA 29 T DC 30 T DG 31 T 19 1.57 2.65 120.3 -2.10 -0.59 26.7 85 8 6 4 5 1 2 0   20 2.50 3.87 128.6 -1.90 -0.34 26.9 80 17 11 5 9 3 2 0  DG 29 N DA 30 N DT 8 T DC 9 T 21 1.30 1.68 134.7 -2.46 -0.45 25.8 80 11 9 8 9 3 3 0  DA 38 N DA 6 T 22 1.96 2.52 143.2 -1.68 -0.59 18.0 77 15 5 4 5 1 6 0  DC 21 N DT 23 N DC 24 N DA 32 N DT 33 N U 4 R C 5 R C 6 R G 7 R C 8 R G 9 R G 10 R C 11 R DT 12 T DT 13 T DG 16 T DA 17 T DC 20 T DG 21 T DC 22 T DC 23 T 23 1.36 2.68 159.6 -2.47 -0.51 29.2 84 14 11 7 9 1 1 0   24 1.28 1.28 163.5 -0.58 -0.25 11.8 77 9 7 7 20 7 11 0  DC 9 N DG 10 N DG 26 N C 5 R C 6 R G 7 R C 8 R G 10 R C 11 R DG 16 T DA 17 T DC 18 T DC 20 T DG 21 T DC 22 T DC 23 T DG 24 T DC 25 T DG 26 T DG 27 T 25 1.34 2.25 160.8 -1.52 -0.31 23.7 81 17 10 6 10 1 3 0  DC 13 N DG 18 N DA 32 N DT 33 N DT 12 T DG 27 T D A 29 T DC 30 T 26 1.32 2.67 195.0 -2.08 -0.44 22.6 80 21 16 11 14 4 8 0  DG 29 N DA 30 N DT 8 T DC 9 T 27 1.18 1.90 198.2 -0.78 -0.22 14.9 81 8 15 8 21 10 5 0  DA 38 N DA 6 T 28 1.39 1.57 218.5 -1.91 -0.61 19.4 85 14 13 14 11 2 10 0   29 1.30 2.64 235.6 -2.03 -0.39 24.6 85 19 10 12 12 2 1 0   30 1.22 2.18 295.4 -1.70 -0.50 22.2 82 27 16 8 15 1 7 0  DC 21 N DT 23 N DC 24 N DA 32 N DT 33 N G 9 R G 14 R DT 12 T DT 13 T DG 16 T DA 17 T 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.