PDBsum entry 5jhs Go to PDB code:  Pore analysis for: 5jhs calculated with MOLE 2.0 PDB id 5jhs 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 2.89 4.79 30.7 -2.72 -0.66 20.0 82 5 2 5 1 1 1 0   2 1.58 1.82 34.3 -1.03 -0.20 12.8 74 4 3 2 1 4 1 0   3 1.74 3.00 85.7 -2.69 -0.47 32.1 78 14 8 4 1 5 1 0   4 1.42 1.35 101.5 -1.79 -0.42 24.9 75 8 12 3 4 3 5 0   5 1.73 1.85 106.7 -1.88 -0.24 23.9 78 15 10 7 5 9 2 0   6 1.89 2.96 107.0 -2.45 -0.43 27.4 79 17 8 6 3 6 0 0   7 1.74 1.97 116.4 -2.57 -0.52 28.4 81 16 10 7 2 5 1 0   8 1.54 2.62 116.9 -2.42 -0.44 27.1 78 16 8 8 4 6 2 0   9 1.52 2.26 124.8 -2.28 -0.42 24.8 78 15 9 9 5 7 1 0   10 1.75 1.97 127.4 -2.34 -0.51 25.6 82 15 11 8 3 6 0 0   11 1.83 2.14 164.0 -2.15 -0.43 28.7 76 20 12 6 6 8 4 0   12 1.24 1.68 162.2 -2.46 -0.37 26.3 77 19 10 9 4 10 2 0   13 1.23 1.68 166.5 -2.27 -0.35 24.7 80 19 12 12 6 10 2 0   14 1.24 1.68 178.2 -2.53 -0.39 27.6 78 19 12 11 5 6 3 0   15 1.20 1.19 180.3 -1.60 -0.18 20.0 77 17 7 12 9 13 4 0   16 1.31 1.46 197.5 -2.61 -0.43 27.5 84 23 6 14 3 9 1 0   17 1.90 2.11 198.9 -2.68 -0.48 28.0 81 24 8 10 2 9 1 0   18 1.28 1.38 199.9 -2.48 -0.42 25.5 85 20 7 15 3 9 0 0   19 1.88 2.97 201.4 -2.51 -0.48 25.5 82 21 9 11 3 9 0 0   20 1.59 1.60 203.2 -2.49 -0.46 27.1 84 24 11 13 5 9 1 0   21 1.60 1.84 205.7 -2.37 -0.46 24.9 84 21 11 14 5 9 0 0   22 1.79 2.20 215.7 -2.73 -0.51 29.5 83 25 11 13 4 6 2 0   23 1.20 1.18 218.0 -1.80 -0.29 21.9 81 23 5 14 8 12 3 0   24 1.65 2.57 218.2 -2.57 -0.50 27.3 84 22 12 14 6 6 1 0   25 1.22 1.32 220.5 -1.68 -0.29 20.4 81 20 6 15 8 12 2 0   26 1.73 3.15 234.8 -2.13 -0.40 25.1 80 23 10 13 5 9 4 0   27 1.86 1.85 237.2 -1.97 -0.39 23.0 81 20 11 14 7 9 3 0   28 1.25 2.68 267.5 -2.47 -0.38 25.7 82 27 10 17 6 11 3 0   29 1.29 2.88 269.9 -2.37 -0.38 24.1 82 24 11 18 7 11 2 0   30 1.30 2.87 269.3 -2.54 -0.40 25.3 80 25 10 15 5 12 2 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.