PDBsum entry 3ogm Go to PDB code:  Pore analysis for: 3ogm calculated with MOLE 2.0 PDB id 3ogm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   31 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 1.94 1.93 42.4 -1.24 -0.41 15.9 88 4 2 4 3 1 0 0   2 1.23 1.67 56.0 -0.66 -0.02 19.5 86 6 4 5 7 0 1 2   3 2.97 3.66 64.6 -2.44 -0.58 26.7 88 9 4 3 1 0 0 0   4 2.07 2.58 67.4 -2.53 -0.69 31.2 87 11 10 6 3 0 0 0   5 1.74 2.33 75.5 -2.70 -0.63 34.2 85 11 10 5 4 0 0 0   6 3.19 3.89 78.6 -2.45 -0.56 22.7 83 7 4 4 1 1 2 1   7 2.60 5.30 93.5 -2.12 -0.53 27.9 85 11 5 3 3 0 0 2   8 2.45 3.53 112.1 -2.10 -0.57 26.6 86 20 11 4 5 0 0 1   9 1.75 2.35 115.4 -3.09 -0.58 34.5 81 17 5 4 2 1 1 0  PO4 1102 H PO4 1103 H PO4 1104 H 10 2.42 3.40 115.8 -2.49 -0.52 32.1 87 19 11 5 4 0 0 1   11 1.92 3.12 122.7 -3.02 -0.59 36.6 85 23 10 5 2 0 1 0  PO4 1102 H PO4 1103 H PO4 1104 H 12 2.46 3.51 125.0 -2.42 -0.63 31.0 85 16 15 2 3 0 0 0   13 2.38 3.45 142.1 -2.54 -0.60 32.1 85 19 14 3 4 0 0 0   14 1.59 3.19 150.9 -2.43 -0.56 31.2 85 25 13 9 4 1 1 0  PO4 1104 P 15 2.84 2.84 156.3 -2.05 -0.59 20.0 83 18 9 8 3 2 4 1   16 1.31 3.15 153.1 -2.13 -0.58 27.1 87 12 12 8 7 0 1 0   17 1.41 3.08 158.3 -2.20 -0.50 25.1 85 14 11 6 6 1 2 1   18 1.32 3.01 163.2 -2.45 -0.63 27.4 86 22 10 8 5 0 0 2  PO4 1101 H PO4 1102 H PO4 1103 H 19 2.11 3.30 166.6 -2.75 -0.60 30.5 85 20 14 10 5 1 2 1   20 1.79 1.97 207.1 -2.15 -0.64 21.7 83 25 14 13 6 2 4 2  PO4 1101 H PO4 1102 H PO4 1103 H 21 1.68 3.07 207.6 -2.60 -0.55 31.9 85 25 14 9 4 1 1 1  PO4 1104 P 22 1.43 1.42 218.4 -2.06 -0.51 25.1 84 30 17 13 12 0 3 3  PO4 1101 H PO4 1102 H PO4 1103 H PO4 1102 L PO4 1103 L PO4 1104 L 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.