PDBsum entry 3f3f Go to PDB code:  Pore analysis for: 3f3f calculated with MOLE 2.0 PDB id 3f3f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 1.28 1.28 27.1 -1.33 -0.11 24.4 77 5 2 1 2 2 0 0   2 1.22 1.22 28.3 -1.31 -0.52 16.8 83 3 4 4 3 2 2 0   3 1.32 1.49 36.7 -1.44 -0.43 17.3 76 5 3 3 0 3 3 1   4 1.43 1.50 50.1 -2.29 -0.24 25.1 76 8 1 1 1 2 1 0   5 1.22 1.25 54.1 -0.54 -0.31 13.1 89 6 3 10 8 0 1 1   6 1.40 1.55 90.2 -1.90 -0.49 22.0 76 8 8 8 1 7 4 1   7 1.31 1.42 91.8 -0.46 -0.14 14.8 85 5 8 4 12 1 0 0   8 2.47 2.72 96.5 -0.57 -0.18 16.9 86 7 7 6 15 1 3 0   9 1.30 1.47 104.5 -1.39 -0.37 19.1 85 7 8 5 6 2 3 0   10 1.72 1.72 110.3 -1.81 -0.36 18.6 79 8 5 6 3 5 0 0   11 1.53 1.66 114.3 -2.00 -0.54 22.1 78 12 10 11 4 6 5 1   12 1.84 2.07 130.6 -0.77 -0.25 16.1 83 7 8 6 12 2 0 0   13 1.29 2.08 135.2 -0.48 -0.13 12.8 80 7 8 9 15 1 1 1   14 1.43 1.77 152.3 -1.08 -0.24 15.6 80 8 11 11 11 9 2 0   15 1.62 1.85 153.8 -0.99 -0.07 15.8 81 11 11 13 19 9 1 0   16 1.20 1.43 163.8 -0.63 -0.11 13.6 82 12 11 14 21 6 5 0   17 1.67 1.72 158.5 -1.32 -0.20 19.0 81 11 8 8 12 7 0 0   18 1.22 1.38 165.4 -0.31 -0.15 13.7 84 13 11 18 25 4 4 1   19 1.23 1.39 168.9 -0.62 -0.12 15.9 83 13 12 18 23 9 1 1   20 1.61 1.81 174.2 -1.30 -0.20 18.2 81 11 11 12 15 7 1 0   21 1.27 1.29 174.1 -0.66 -0.22 14.4 83 11 9 11 14 4 4 0   22 1.22 1.42 180.7 -0.77 -0.19 17.0 83 12 11 16 20 6 1 1   23 1.21 1.43 183.5 -0.90 -0.25 16.1 80 13 10 17 16 4 2 3   24 1.24 1.29 199.3 -0.61 -0.18 16.0 84 13 10 17 22 6 1 1   25 1.39 2.19 202.8 -0.88 -0.10 15.7 79 12 11 14 23 5 1 2   26 1.19 1.26 212.8 -0.54 -0.14 13.9 80 13 11 15 25 2 5 2   27 1.55 2.70 222.1 -1.47 -0.27 20.9 82 19 17 14 18 7 3 0   28 1.33 1.86 223.1 -1.09 -0.21 18.0 78 12 11 13 19 3 1 2   29 1.21 1.43 232.1 -1.08 -0.28 18.2 82 20 17 15 20 4 7 0   30 1.46 1.68 242.4 -1.68 -0.39 22.5 81 19 17 13 14 5 3 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.