PDBsum entry 1a5u Go to PDB code:  Pore analysis for: 1a5u calculated with MOLE 2.0 PDB id 1a5u Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 22 pores, coloured by radius 22 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 1.44 2.37 46.1 -1.64 -0.56 22.7 85 7 10 4 8 1 5 0  ATP 4735 G MG 4736 G 2 1.89 2.73 59.5 -1.75 -0.42 26.8 82 10 8 4 9 4 0 0   3 1.23 1.37 62.6 -1.25 -0.19 18.9 81 8 2 5 6 2 0 0   4 1.85 2.43 64.7 -1.83 -0.33 29.0 85 9 7 6 7 3 0 0   5 1.84 2.11 98.1 -2.02 -0.40 28.9 81 14 13 8 11 6 0 0   6 1.38 1.53 132.5 -1.39 -0.22 21.0 79 22 7 13 12 7 2 0   7 1.39 1.59 141.6 -1.25 -0.21 19.0 78 17 11 12 16 10 7 0   8 1.40 1.65 165.3 -2.05 -0.33 26.9 79 25 16 12 12 7 6 0   9 1.71 3.82 170.0 -1.96 -0.45 25.5 84 21 17 12 16 2 10 0   10 1.35 1.63 194.9 -1.67 -0.29 23.4 80 22 17 11 16 9 5 0   11 1.35 1.42 188.6 -1.57 -0.36 22.2 82 20 17 14 27 7 12 0   12 1.50 1.59 218.5 -2.47 -0.42 31.1 80 30 22 11 12 7 4 0   13 1.28 2.84 228.8 -1.14 -0.14 17.2 79 18 18 16 24 10 7 0   14 1.78 2.94 234.9 -1.65 -0.38 24.7 81 30 22 12 24 8 10 0  ATP 4135 F MG 4136 F 15 1.75 2.04 257.6 -1.64 -0.37 23.2 81 32 23 12 27 6 11 0  ATP 4135 F MG 4136 F 16 1.27 1.42 289.4 -1.28 -0.30 21.7 82 31 23 15 39 10 17 0  ATP 4735 G MG 4736 G 17 1.31 2.46 417.8 -1.06 -0.22 18.1 80 45 31 21 44 15 14 0   18 1.32 1.50 443.4 -2.11 -0.42 26.7 82 54 38 24 32 9 14 0  ATP 4135 F MG 4136 F 19 1.28 1.46 485.9 -1.08 -0.16 16.6 79 47 26 26 46 19 20 1   20 1.36 1.50 514.3 -1.07 -0.24 17.5 80 49 36 27 59 18 25 0   21 1.18 1.28 30.1 -0.09 0.32 7.2 72 2 3 1 6 5 3 0   22 1.18 1.28 50.8 -0.51 0.21 12.2 73 2 3 1 8 6 5 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.