PDBsum entry 5jlh Go to PDB code:  Pore analysis for: 5jlh calculated with MOLE 2.0 PDB id 5jlh 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 24 pores, coloured by radius 24 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 1.26 2.48 53.3 -1.40 -0.08 28.9 85 6 2 2 8 0 0 0   2 1.27 1.27 59.6 -0.91 -0.09 18.3 79 7 4 4 7 3 1 1   3 1.33 2.67 85.0 -1.97 -0.46 20.2 83 10 4 4 2 2 2 1  ADP 401 D UNK 105 J UNK 93 K UNK 97 K UNK 100 K UNK 101 K UNK 104 K UNK 107 K UNK 108 K UNK 110 K UNK 111 K 4 1.24 3.52 91.2 -1.86 -0.21 26.7 78 7 5 3 7 3 1 0   5 1.32 1.99 96.8 -1.81 -0.30 23.2 75 11 5 2 7 5 2 1  ADP 401 A UNK 131 H UNK 134 H UNK 137 H 6 1.30 2.28 101.5 -1.54 -0.28 21.1 81 10 8 4 7 4 1 2  ADP 401 A UNK 131 H UNK 134 H UNK 137 H 7 1.79 1.89 150.2 -1.98 -0.58 21.1 86 14 9 6 7 0 0 0  UNK 104 K UNK 107 K UNK 108 K UNK 110 K UNK 111 K 8 1.65 2.22 156.5 -1.37 -0.30 24.1 83 17 7 6 8 2 1 1  UNK 134 H UNK 135 H UNK 137 H UNK 138 H UNK 141 H 9 1.73 1.84 157.8 -1.90 -0.48 25.4 81 13 11 3 7 2 2 0  ADP 401 C UNK 134 H UNK 135 H UNK 137 H UNK 138 H UNK 166 I UNK 169 I UNK 172 I UNK 173 I UNK 176 I UNK 179 I UNK 183 I UNK 187 I 10 2.07 2.22 164.8 -2.59 -0.62 24.1 82 16 9 9 6 1 0 0   11 1.78 1.89 171.4 -2.38 -0.66 23.6 87 16 9 10 5 1 0 0  UNK 104 K UNK 107 K UNK 108 K UNK 110 K UNK 111 K 12 1.40 3.57 189.2 -1.32 -0.35 20.4 83 15 10 6 11 4 1 0  UNK 104 K UNK 107 K UNK 108 K UNK 110 K UNK 111 K 13 1.32 3.53 208.4 -2.17 -0.48 22.9 80 15 10 11 9 4 1 0   14 1.57 2.47 208.7 -2.10 -0.39 27.5 80 17 11 10 8 3 2 1  ADP 401 C UNK 166 I UNK 169 I UNK 172 I UNK 173 I UNK 176 I UNK 179 I UNK 183 I UNK 187 I 15 1.04 1.06 230.7 -2.01 -0.40 23.6 80 23 13 12 11 6 2 1  ADP 401 C UNK 166 I UNK 169 I UNK 172 I UNK 173 I UNK 176 I UNK 179 I UNK 183 I UNK 187 I 16 1.28 1.83 250.1 -2.31 -0.46 30.2 80 22 15 11 11 2 2 1   17 1.06 1.04 252.5 -1.75 -0.39 21.9 82 25 16 14 16 5 2 2  ADP 401 C UNK 166 I UNK 169 I UNK 172 I UNK 173 I UNK 176 I UNK 179 I UNK 183 I UNK 187 I 18 1.14 1.13 259.0 -2.01 -0.37 23.6 81 25 11 17 10 5 2 2   19 0.95 0.91 278.8 -1.65 -0.39 21.5 81 28 15 15 18 6 3 1  ADP 401 C UNK 166 I UNK 169 I UNK 172 I UNK 173 I UNK 176 I UNK 179 I UNK 183 I UNK 187 I 20 1.01 0.98 285.5 -1.76 -0.37 21.9 82 28 14 19 16 4 2 3   21 1.16 1.73 283.2 -2.21 -0.56 26.6 83 26 19 11 11 1 1 0  UNK 134 H UNK 135 H UNK 137 H UNK 138 H UNK 141 H 22 1.12 1.29 302.2 -1.65 -0.36 21.3 81 30 12 19 17 5 3 2   23 1.44 1.58 331.1 -2.35 -0.52 28.4 81 28 22 14 12 3 2 0  ADP 401 C UNK 166 I UNK 169 I UNK 172 I UNK 173 I UNK 176 I UNK 179 I UNK 183 I UNK 187 I 24 0.99 0.96 381.4 -2.24 -0.48 25.3 81 36 22 21 14 5 2 1   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.