PDBsum entry 2jbp Go to PDB code:  Pore analysis for: 2jbp calculated with MOLE 2.0 PDB id 2jbp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   27 pores, coloured by radius 28 pores, coloured by radius 28 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 2.91 3.13 28.7 -1.33 -0.12 17.1 88 4 3 6 5 0 1 0   2 1.22 1.44 34.1 -1.35 -0.09 16.0 70 2 1 1 4 4 2 0   3 2.84 3.05 37.6 -1.46 -0.06 15.7 87 7 3 5 6 1 0 0   4 2.82 3.03 40.5 -1.40 0.02 20.9 89 5 3 5 6 0 1 0   5 2.26 2.40 58.0 -1.62 -0.27 16.9 74 6 3 3 2 2 4 1   6 1.43 4.40 66.4 -1.78 -0.55 19.3 76 6 5 2 0 2 3 1   7 1.65 1.64 72.5 -1.62 -0.14 15.8 83 6 1 8 5 4 1 0   8 1.83 2.02 76.0 -2.79 -0.59 28.8 82 9 5 6 1 0 2 1   9 1.43 4.39 76.1 -2.09 -0.55 20.2 79 8 2 3 2 3 1 1   10 1.53 1.52 84.4 -2.17 -0.56 22.8 80 8 7 3 2 2 4 0   11 1.51 1.52 97.2 -2.50 -0.58 24.4 85 11 7 9 4 1 3 1   12 1.64 1.66 102.8 -1.84 -0.36 15.8 83 10 6 9 4 2 3 1   13 1.40 1.66 103.4 -2.34 -0.31 24.5 76 12 6 4 2 4 4 0   14 1.36 1.45 105.6 -1.53 -0.24 19.1 77 9 3 5 4 6 2 1   15 1.47 1.55 108.4 -2.02 -0.32 21.1 83 13 5 6 4 3 3 0   16 2.61 2.71 106.3 -3.02 -0.55 34.2 74 13 8 0 0 0 6 0   17 1.35 1.71 108.5 -1.72 -0.16 20.3 74 10 3 5 4 7 2 1   18 1.84 4.10 120.4 -2.98 -0.60 23.1 84 13 4 11 3 1 2 0   19 1.89 2.02 123.4 -1.96 -0.31 22.5 84 16 8 9 9 1 3 1   20 1.22 1.42 120.1 -0.90 -0.12 14.1 76 7 5 8 5 7 2 0   21 1.85 2.02 121.1 -2.50 -0.40 28.6 76 14 6 4 4 2 5 0   22 1.54 1.54 127.6 -2.29 -0.58 24.5 85 13 8 13 6 2 2 1   23 2.00 2.27 144.8 -2.20 -0.46 23.6 79 14 8 7 5 2 6 2   24 1.67 1.84 146.5 -2.12 -0.44 24.9 78 13 8 6 5 3 6 1   25 1.87 2.31 147.6 -2.26 -0.48 23.4 82 15 8 12 4 3 4 2   26 1.98 2.12 161.2 -2.32 -0.32 23.1 77 17 6 7 5 6 5 1   27 1.45 1.47 177.4 -2.30 -0.43 25.1 79 16 8 7 7 4 6 0   28 2.15 2.38 190.6 -2.17 -0.38 24.6 76 18 9 5 8 4 9 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.