PDBsum entry 6id1 Go to PDB code:  Pore analysis for: 6id1 calculated with MOLE 2.0 PDB id 6id1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   50 pores, coloured by radius 50 pores, coloured by radius 50 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 1.40 1.54 36.4 -0.23 -0.33 8.7 88 4 2 6 7 0 0 0   2 3.27 4.62 41.9 -0.90 -0.01 22.1 80 8 1 4 4 0 2 0  IHP 3000 A A 47 B 3 2.26 2.37 48.6 -0.10 -0.01 10.7 75 5 1 3 8 3 0 0   4 2.46 2.66 57.5 -1.92 -0.45 29.1 83 6 7 4 3 1 0 0   5 1.50 1.58 77.5 -1.16 -0.36 18.4 79 6 2 3 6 1 1 0  C 22 G U 23 G G 24 G 6 2.46 2.67 95.9 -0.69 -0.32 14.6 85 8 5 6 9 2 1 0  C 22 G U 23 G G 24 G 7 1.37 1.51 101.9 -1.20 -0.14 19.3 84 13 4 5 8 2 2 0  A 47 B 8 2.02 2.79 103.4 -1.66 -0.36 23.4 77 16 3 2 4 2 0 0  U 16 B U 17 B C 18 B A 28 B A 29 B A 30 B A 47 B U 52 B U 53 B U 54 B G 62 B A 63 B G 64 B 9 1.22 1.22 111.1 0.09 -0.08 13.2 75 9 10 1 18 6 1 0  A 118 G G 119 G 10 2.20 2.28 139.3 -1.42 -0.59 18.3 81 8 7 2 2 3 1 0  C 22 G U 23 G G 24 G G 25 G U 26 G U 27 G A 28 G C 29 G A 118 G G 119 G 11 2.22 2.47 143.2 -1.14 -0.50 17.1 84 12 13 11 14 2 1 0  U 16 B G 62 B A 63 B G 64 B 12 1.97 2.10 143.6 -1.26 -0.30 16.3 81 12 3 6 9 2 2 0  U 16 B U 17 B C 18 B A 19 B G 20 B A 21 B A 51 B U 52 B G 62 B A 63 B G 64 B 13 1.24 1.25 145.8 -1.21 -0.50 17.1 81 14 12 9 11 3 1 0  U 16 B A 63 B G 64 B 14 1.65 1.73 155.6 -1.75 -0.46 23.9 84 17 9 9 9 2 0 0  G 37 B C 38 B U 42 B U 43 B A 44 B G 34 F A 35 F A 36 F C 62 F C 63 F A 70 F G 71 F G 72 F A 4 G 15 1.33 1.34 163.5 -1.45 -0.34 18.7 76 14 9 6 8 4 5 0  U 16 B A 63 B G 64 B C 22 G U 23 G G 24 G 16 1.35 1.37 173.2 -1.59 -0.34 22.4 81 20 13 10 15 4 3 0  U 34 B U 35 B 17 2.23 3.36 178.9 -0.44 -0.10 11.6 77 10 5 7 20 8 3 2  C 22 G U 23 G G 24 G G 25 G U 26 G U 27 G A 28 G C 29 G 18 1.44 1.71 180.3 -1.12 -0.38 16.5 84 17 9 11 8 2 1 0  G 37 B C 38 B U 40 B U 41 B U 42 B U 43 B A 44 B G 49 F A 50 F U 51 F U 52 F A 53 F G 54 F G 71 F MG 204 F C 152 G U 154 G A 23 H A 26 H U 27 H A 29 H A 30 H G 31 H 19 1.77 1.77 189.9 -2.21 -0.41 25.8 81 22 14 12 7 8 1 0  IHP 3000 A G 34 F A 35 F A 36 F C 13 G 20 1.30 1.43 196.3 -0.97 -0.35 16.1 84 15 13 10 12 3 3 0  U 102 B G 103 B C 104 B 21 1.69 1.95 215.0 -1.24 -0.44 21.5 84 15 14 4 11 2 0 0  U 34 B U 35 B C 36 B G 37 B C 38 B U 40 B U 41 B U 42 B U 43 B A 44 B C 45 B 22 2.04 2.04 219.2 -1.25 -0.43 16.5 86 18 9 15 19 1 2 0  U 17 B C 18 B A 19 B G 20 B A 21 B A 51 B U 52 B 23 2.48 2.48 240.4 -1.25 -0.65 14.8 81 11 11 8 4 2 1 0  U 16 B U 17 B C 18 B A 19 B G 20 B A 21 B U 22 B C 23 B G 59 B G 60 B G 62 B A 63 B G 64 B C 85 B C 86 B A 87 B A 88 B U 89 B U 90 B U 91 B U 92 B U 93 B U 94 B A 96 B G 97 B G 98 B C 99 B 24 2.01 2.77 244.6 -1.35 -0.56 17.2 79 16 10 6 7 2 1 0  G 20 B A 21 B U 22 B C 23 B A 29 B A 30 B A 47 B A 51 B U 52 B G 59 B G 60 B C 85 B C 86 B A 87 B A 88 B U 89 B U 90 B U 91 B U 92 B U 93 B U 94 B A 96 B G 97 B G 98 B C 99 B 25 1.20 1.34 245.1 -1.30 -0.23 19.4 79 24 11 9 12 5 6 0  A 47 B 26 1.31 1.57 261.2 -1.34 -0.36 21.5 81 23 17 11 13 4 1 0  A 41 F C 42 F A 43 F G 44 F A 45 F A 50 F U 51 F A 6 G G 7 G U 142 G U 143 G A 144 G C 152 G U 154 G G 31 H U 32 H G 33 H A 38 H 27 1.93 1.95 271.2 -1.18 -0.50 14.1 82 12 10 10 11 2 3 0  G 20 B A 21 B U 22 B C 23 B A 51 B U 52 B G 59 B G 60 B C 85 B C 86 B A 87 B A 88 B U 89 B U 90 B U 91 B U 92 B U 93 B U 94 B A 96 B G 97 B G 98 B C 99 B 28 1.31 1.35 268.7 -1.34 -0.48 18.2 80 17 16 11 11 4 2 0  U 16 B U 17 B C 18 B A 19 B G 20 B A 21 B U 22 B C 23 B G 59 B G 60 B G 62 B A 63 B G 64 B 29 1.19 1.54 294.0 -1.23 -0.36 16.7 81 18 15 13 17 4 4 0  G 20 B A 21 B U 22 B C 23 B A 51 B U 52 B G 59 B G 60 B 30 1.21 2.01 543.5 -1.62 -0.49 20.2 81 36 29 26 24 10 7 1  G 20 B A 21 B U 22 B C 23 B U 34 B U 35 B A 51 B U 52 B G 59 B G 60 B C 85 B C 86 B A 87 B A 88 B U 89 B U 90 B U 91 B U 92 B U 93 B U 94 B A 96 B G 97 B G 98 B C 99 B U 150 G C 151 G C 152 G C 153 G U 154 G U 155 G 31 4.10 4.26 39.1 -1.16 -0.64 14.4 87 4 2 0 1 1 0 0  G 111 H G 152 H A 153 H C 154 H C 155 H U 156 H A 168 H C 169 H A 178 H G 181 H U 182 H G 183 H 32 3.17 3.36 47.2 -0.87 -0.60 12.6 87 4 2 1 2 1 0 0  U 150 H C 151 H G 152 H A 153 H C 154 H C 155 H U 156 H A 168 H C 169 H A 178 H G 181 H U 182 H G 183 H C 184 H 33 1.84 1.84 116.4 -0.95 -0.55 6.9 86 1 2 5 1 1 2 0  U 55 H A 56 H U 60 H C 67 H A 85 H A 88 H U 89 H U 100 H U 101 H G 106 H A 107 H G 108 H A 110 H G 111 H G 112 H U 182 H G 183 H 34 1.49 2.17 32.0 -0.60 -0.12 17.3 73 4 3 0 5 1 1 0   35 1.60 1.73 50.8 -0.57 -0.20 14.9 80 4 4 4 9 1 0 0   36 2.25 2.38 56.2 -0.18 -0.30 8.4 76 3 2 4 6 3 3 0   37 1.46 1.87 66.5 -0.86 -0.28 14.7 74 5 4 4 6 4 2 1   38 1.82 1.81 70.9 -1.34 -0.64 15.1 81 8 6 6 4 0 2 0   39 1.52 1.89 87.3 -0.29 -0.18 12.4 75 3 6 4 10 7 2 1   40 2.21 2.39 131.7 -0.38 -0.39 10.4 80 4 5 6 10 1 3 0   41 1.43 1.84 170.2 -0.21 -0.17 11.0 76 3 7 5 15 6 5 1   42 2.37 2.37 29.0 0.47 0.26 7.8 83 1 1 2 10 2 1 0   43 1.42 1.64 29.7 -1.19 -0.23 10.9 77 2 0 3 2 2 1 0   44 1.28 1.49 72.5 -1.56 -0.33 18.4 75 7 3 2 8 2 1 0   45 1.18 1.36 98.4 -0.08 -0.14 10.2 83 3 6 4 15 4 1 2   46 1.49 1.78 25.2 0.82 0.09 4.8 86 2 0 1 5 0 1 1   47 2.85 3.15 26.2 -1.17 -0.61 11.3 81 2 2 1 5 1 0 0   48 1.86 2.30 68.4 -0.78 -0.12 12.9 80 5 3 2 8 1 3 1   49 1.35 1.35 32.5 -0.45 -0.52 9.7 79 0 2 3 2 2 0 1   50 1.15 1.25 31.9 0.51 -0.10 8.3 80 0 3 1 6 1 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.