PDBsum entry 3r2b Go to PDB code:  Pore analysis for: 3r2b calculated with MOLE 2.0 PDB id 3r2b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   24 pores, coloured by radius 23 pores, coloured by radius 23 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 2.40 3.34 30.5 -2.30 -0.61 29.2 84 4 4 5 3 0 0 0   2 1.30 1.30 30.6 -2.94 -0.75 34.9 78 5 5 2 0 0 2 0   3 4.04 4.07 34.5 -1.33 -0.28 13.3 70 2 4 0 0 3 0 0   4 2.45 4.42 40.2 -1.89 -0.20 25.6 87 5 3 3 4 0 1 0   5 1.98 1.97 42.2 -1.80 -0.31 25.1 80 6 4 2 2 3 1 0   6 2.86 3.27 44.4 -2.16 -0.33 21.2 73 2 7 2 1 4 2 0   7 2.40 3.17 54.1 -1.73 -0.46 25.9 81 6 8 8 3 1 0 1   8 2.39 3.19 62.5 -1.58 -0.50 24.4 86 5 6 6 3 1 0 0   9 2.70 3.69 83.9 -1.49 -0.27 19.4 79 7 3 3 4 1 3 1   10 3.20 3.56 85.0 -1.06 -0.47 17.2 80 6 10 5 1 3 0 1   11 1.14 1.46 102.0 -0.74 -0.11 12.6 77 5 4 8 9 2 0 3   12 1.23 1.25 105.1 -1.99 -0.48 18.2 84 7 6 10 4 1 2 0   13 1.26 2.84 112.6 0.04 0.20 8.5 81 6 4 6 13 5 1 1   14 2.65 4.51 128.7 -0.72 0.04 13.3 77 7 5 5 8 7 3 0   15 1.40 1.38 164.7 -0.54 -0.06 14.4 78 8 4 4 10 6 2 0   16 1.70 2.03 193.0 -1.55 -0.29 15.6 81 13 7 12 11 5 4 0   17 1.24 1.35 199.6 -1.21 -0.21 16.0 78 11 8 5 6 8 1 0   18 2.01 2.25 237.0 -0.77 -0.25 14.9 82 13 7 11 13 5 1 0   19 1.60 2.60 245.4 -1.40 -0.31 16.2 81 17 14 16 12 6 4 1   20 1.16 1.27 276.9 -0.65 -0.04 13.4 80 16 6 9 14 11 2 0   21 1.16 1.38 35.9 -1.62 -0.61 13.3 90 3 1 4 1 1 0 0   22 1.13 1.37 42.7 -1.56 -0.36 18.7 90 5 1 3 4 1 0 0   23 1.40 1.50 32.0 0.41 0.33 4.3 78 1 2 1 6 4 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.