PDBsum entry 1oco Go to PDB code:  Pore analysis for: 1oco calculated with MOLE 2.0 PDB id 1oco Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 20 pores, coloured by radius 20 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 2.76 4.36 27.8 -2.26 -0.38 25.5 79 4 4 2 1 2 2 0   2 1.67 2.85 32.7 -2.40 -0.43 27.8 81 5 4 2 1 2 0 0   3 2.66 2.82 39.4 0.36 0.92 6.8 61 1 2 0 5 7 0 0   4 1.48 1.98 41.1 -1.18 -0.35 11.4 80 1 3 6 5 3 2 0   5 1.27 1.37 51.3 -0.66 -0.01 15.2 71 3 4 1 5 9 1 0   6 1.87 1.87 55.8 -0.46 -0.23 10.5 81 4 4 2 5 2 2 1   7 1.20 1.44 67.4 0.84 0.54 6.3 76 5 2 3 16 8 2 0   8 1.26 1.82 69.4 -0.35 0.29 6.5 71 1 3 6 9 8 2 0   9 1.34 1.84 73.4 -1.23 -0.19 15.0 79 4 3 6 8 5 2 0   10 1.82 1.81 91.6 -1.19 -0.34 15.5 85 5 9 4 5 3 2 1   11 1.99 3.17 116.7 1.41 0.60 6.7 81 8 1 3 30 10 2 0  HEA 515 A HEA 516 A 12 1.96 2.12 156.7 -0.32 0.01 15.2 85 13 8 3 17 4 1 0   13 2.02 2.13 161.5 0.09 0.13 8.7 76 8 6 8 17 14 2 1   14 1.30 1.48 161.0 -0.11 0.05 10.6 78 11 7 7 21 11 4 1   15 1.25 1.52 162.0 0.20 0.14 11.5 83 11 9 5 25 10 1 0  HEA 516 N 16 2.03 2.17 177.8 -0.57 -0.13 11.8 81 11 9 11 14 10 2 1   17 1.31 1.52 196.6 0.34 0.49 9.6 73 8 5 6 27 15 6 0  HEA 516 N 18 1.31 1.23 220.2 -0.90 -0.20 15.3 83 15 9 10 13 7 2 0   19 1.85 2.79 229.9 -0.17 -0.01 11.6 79 12 10 12 28 13 2 2   20 1.27 1.78 233.4 -0.16 0.08 9.9 78 10 10 13 30 17 6 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.