PDBsum entry 7oqh Go to PDB code:  Pore analysis for: 7oqh calculated with MOLE 2.0 PDB id 7oqh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   26 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 1.22 1.44 41.5 -1.30 -0.24 23.7 79 8 5 1 3 2 1 0  ATP 701 F 2 1.08 2.00 55.5 1.23 0.37 5.0 85 3 0 1 10 0 2 0   3 1.31 1.31 76.9 -0.35 -0.24 12.6 90 4 2 5 9 0 1 0   4 1.38 1.86 80.7 -1.37 -0.22 18.8 78 9 4 2 2 4 5 0  ATP 701 C MG 702 C 5 1.44 1.45 84.9 -0.75 -0.04 15.1 76 7 3 3 4 4 7 0   6 1.35 1.70 89.9 -1.63 -0.29 20.7 81 13 5 4 4 4 4 0  ATP 701 C MG 702 C 7 1.63 1.62 95.7 -1.94 -0.26 21.7 77 15 3 2 4 3 6 0  ATP 701 D MG 702 D 8 1.64 1.63 106.2 -1.29 -0.31 16.1 82 13 5 6 4 4 7 0  ATP 701 D MG 702 D 9 3.08 4.66 106.5 -0.55 -0.05 11.9 78 9 6 5 5 6 8 0   10 1.57 1.56 109.9 -1.40 -0.43 19.9 85 17 5 3 5 2 2 0  ATP 701 C MG 702 C ATP 701 D MG 702 D 11 1.19 1.48 117.9 -0.82 -0.05 16.5 79 16 6 6 8 5 6 0  ATP 701 F 12 1.45 1.49 119.9 -0.86 -0.24 15.2 83 13 7 5 7 4 5 0  ATP 701 C MG 702 C 13 1.45 3.34 136.5 -1.29 -0.34 18.0 82 16 6 5 5 3 6 0  ATP 701 D MG 702 D 14 1.44 1.52 150.1 -0.25 -0.01 9.8 77 8 7 8 6 8 13 0   15 1.18 1.18 180.4 -1.66 -0.46 20.4 86 22 6 12 11 3 4 0  ATP 701 D MG 702 D ATP 701 F MG 702 F 16 1.18 1.18 191.2 -1.33 -0.37 19.9 84 21 10 11 13 3 5 0  ATP 701 C MG 702 C 17 1.21 1.21 201.4 -0.86 -0.26 16.2 87 14 7 11 20 2 4 0  ATP 701 F MG 702 F 18 1.32 3.44 268.5 -1.15 -0.34 18.2 83 16 11 12 14 3 9 0   19 1.47 1.48 289.1 -0.87 -0.23 16.8 82 18 13 11 18 5 9 0   20 1.39 1.63 300.1 -0.95 -0.27 18.5 83 22 11 8 19 3 6 0  ATP 701 D MG 702 D 21 1.38 1.62 312.7 -0.84 -0.24 17.8 84 21 12 10 19 3 6 0  ATP 701 C MG 702 C 22 1.17 1.17 333.5 -1.21 -0.33 19.1 84 23 12 15 23 3 8 0  ATP 701 F MG 702 F 23 1.17 3.64 312.0 -1.02 -0.27 16.6 82 20 14 12 22 4 7 0   24 2.16 2.28 40.5 -1.06 0.02 18.5 86 4 0 2 3 1 2 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.