PDBsum entry 1ofh Go to PDB code:  Pore analysis for: 1ofh calculated with MOLE 2.0 PDB id 1ofh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   17 pores, coloured by radius 19 pores, coloured by radius 19 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 1.89 2.04 27.4 -1.09 -0.33 6.4 82 1 2 3 3 2 0 0   2 1.41 1.62 41.5 -1.34 -0.24 29.0 87 7 4 1 5 0 0 0  ADP 450 B 3 1.18 1.85 57.8 -1.57 -0.45 25.8 85 9 6 3 2 1 1 0   4 1.80 1.99 63.0 -1.89 -0.54 28.3 82 8 7 3 2 2 1 0   5 1.42 1.62 70.1 -1.10 -0.39 21.7 86 7 10 3 8 0 2 0  ADP 450 B MG 451 B PO4 452 B MG 453 B 6 1.86 1.98 71.0 -2.06 -0.65 28.6 84 9 13 3 4 1 1 0   7 1.73 2.78 76.1 -1.87 -0.45 27.0 82 9 6 1 5 1 0 0   8 2.06 2.04 77.3 -2.54 -0.64 33.0 83 15 11 4 3 0 2 0  ADP 450 B MG 451 B PO4 452 B MG 453 B 9 1.38 1.62 80.8 -1.02 -0.39 22.6 86 7 11 2 8 0 1 0  ADP 450 B MG 451 B PO4 452 B MG 453 B 10 1.14 1.15 87.0 -1.19 -0.31 20.0 88 8 5 4 9 1 1 0  ADP 450 B 11 1.70 2.76 118.6 -2.16 -0.44 27.7 80 11 8 4 6 3 0 0   12 2.10 2.98 125.7 -0.45 -0.38 19.0 90 3 6 3 6 0 1 0   13 2.11 2.04 136.5 -2.23 -0.54 29.3 81 19 16 6 7 3 1 0  ADP 450 B MG 451 B PO4 452 B MG 453 B 14 1.43 1.62 151.6 -1.32 -0.40 24.5 83 13 20 3 14 1 1 0  ADP 450 B MG 451 B PO4 452 B MG 453 B 15 1.90 2.06 158.2 -1.44 -0.31 23.4 84 10 7 2 9 1 0 0   16 1.71 1.81 34.1 -1.75 -0.42 27.5 81 5 2 0 2 0 0 0   17 1.24 2.43 58.2 -1.90 -0.40 19.8 78 8 5 3 3 3 1 0   18 2.63 3.03 58.9 -2.34 -0.50 23.5 79 8 5 3 2 2 1 0  ADP 450 A MG 453 A 19 2.66 2.98 59.2 -2.34 -0.40 20.6 79 7 4 3 2 3 1 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.