PDBsum entry 3v0b Go to PDB code:  Pore analysis for: 3v0b calculated with MOLE 2.0 PDB id 3v0b 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 1.30 2.36 27.4 -1.45 -0.21 15.4 88 2 2 7 4 3 0 0   2 1.26 2.61 36.8 -1.16 -0.28 19.2 87 3 4 4 5 1 0 0   3 5.21 5.38 38.5 -1.65 -0.34 24.8 86 6 5 7 3 1 0 0   4 1.61 2.29 57.4 -1.56 -0.34 12.7 79 4 6 14 1 7 1 1   5 2.76 2.89 74.6 -1.76 -0.26 29.0 82 9 10 6 8 3 0 0   6 1.87 2.84 77.5 -1.95 -0.38 22.2 86 8 7 21 4 5 1 0   7 2.72 2.88 79.2 -0.92 -0.05 22.3 82 8 11 6 10 4 0 0   8 1.29 1.40 80.2 -1.87 -0.23 19.2 81 7 7 11 2 10 1 0   9 1.28 1.40 80.1 -1.48 -0.33 16.3 85 8 6 10 4 3 3 0   10 1.29 1.40 84.6 -1.79 -0.23 14.7 85 7 4 15 4 5 3 0   11 1.28 1.53 89.9 -1.18 -0.13 22.6 83 10 10 5 11 4 0 0   12 1.26 1.28 91.1 -2.31 -0.53 21.5 85 9 8 13 7 1 2 0   13 2.32 2.43 93.3 -2.36 -0.49 22.5 83 10 9 18 5 6 2 0   14 1.37 1.46 98.1 -2.40 -0.49 25.4 84 13 11 19 7 5 2 0   15 1.28 1.30 99.4 -2.49 -0.58 27.7 87 13 11 15 8 0 2 0   16 1.49 2.41 99.4 -1.76 -0.29 25.8 86 7 8 8 8 4 0 0   17 2.59 3.11 100.7 -2.19 -0.50 25.6 88 11 12 19 6 1 1 0   18 1.24 1.29 102.0 -1.85 -0.26 25.7 81 11 8 12 10 5 1 0   19 1.99 1.99 101.9 -2.30 -0.52 23.0 87 10 11 18 3 1 1 0   20 1.81 2.66 104.2 -2.30 -0.45 29.7 83 15 16 8 7 2 0 0   21 1.34 1.38 105.4 -2.21 -0.42 20.7 83 11 8 23 3 10 2 0   22 1.34 2.92 114.7 -1.27 -0.17 20.4 86 8 8 7 11 5 0 0   23 1.28 1.28 117.4 -2.40 -0.51 24.9 86 14 11 19 7 5 2 0   24 1.27 1.43 118.6 -2.17 -0.46 22.6 86 12 12 22 4 6 1 0   25 1.42 2.38 129.0 -2.26 -0.45 27.3 86 13 14 10 7 3 0 0   26 1.85 1.85 130.4 -1.90 -0.43 18.8 87 11 14 25 6 4 3 0   27 1.33 1.32 135.6 -1.95 -0.28 19.5 85 14 10 19 12 4 2 0   28 2.38 2.38 138.1 -1.87 -0.49 20.2 87 13 15 22 6 3 3 0   29 1.53 1.74 142.3 -2.07 -0.31 19.4 83 15 10 25 8 9 2 0   30 1.58 1.89 146.4 -1.93 -0.30 20.3 85 15 13 24 8 5 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.