PDBsum entry 4qwj Go to PDB code:  Pore analysis for: 4qwj calculated with MOLE 2.0 PDB id 4qwj 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 1.99 2.18 76.7 -2.56 -0.47 25.9 74 11 5 3 1 6 0 0   2 1.36 1.49 102.2 -1.56 -0.47 20.9 78 6 12 5 4 2 5 0   3 1.26 1.54 102.7 -2.49 -0.45 25.3 79 13 3 8 2 6 1 0   4 1.60 1.97 106.3 -1.78 -0.35 19.1 79 11 5 7 6 6 1 1   5 1.19 1.21 106.5 -1.02 -0.10 15.3 76 9 2 7 6 10 3 0   6 1.91 2.19 106.6 -2.61 -0.46 29.2 79 17 8 6 3 6 0 0   7 1.53 1.70 111.3 -1.85 -0.24 20.6 76 12 6 9 5 9 1 0   8 1.78 2.10 112.6 -2.28 -0.39 24.6 81 13 6 10 5 8 0 0   9 1.35 1.35 131.8 -2.34 -0.59 22.8 81 8 10 8 0 3 2 0   10 1.86 2.06 137.6 -1.47 -0.24 17.9 76 13 5 9 7 9 2 0   11 1.73 2.27 139.6 -2.61 -0.54 30.7 81 18 12 8 5 5 1 0   12 1.51 2.90 138.3 -2.22 -0.35 22.0 78 12 7 9 4 7 1 0   13 1.67 2.28 152.6 -2.34 -0.51 26.5 83 18 7 10 5 6 1 0   14 2.39 3.42 172.7 -2.41 -0.46 22.2 83 13 3 14 5 7 0 0   15 2.04 2.02 180.7 -2.61 -0.49 24.2 82 17 5 11 3 7 0 0   16 1.27 1.51 190.1 -2.43 -0.43 23.3 83 18 3 15 3 8 1 0   17 2.05 3.12 193.4 -2.37 -0.46 23.8 84 17 7 15 6 9 0 0   18 1.52 2.63 197.0 -2.71 -0.55 26.6 83 18 8 14 5 4 1 0   19 1.49 1.50 201.7 -1.95 -0.41 22.0 83 15 12 12 7 8 1 0   20 1.86 2.13 202.2 -2.53 -0.51 25.7 83 20 9 12 4 9 0 0   21 1.71 1.94 209.9 -2.05 -0.42 21.5 84 20 9 15 9 9 1 1   22 1.27 1.50 211.0 -2.36 -0.44 25.2 84 22 7 15 4 10 1 0   23 1.51 1.70 215.9 -1.99 -0.33 22.1 82 20 11 16 6 12 1 0   24 1.29 1.44 232.0 -1.63 -0.30 19.2 82 20 6 17 9 13 3 0   25 1.28 1.52 238.2 -2.11 -0.45 23.1 84 19 12 16 6 6 1 2  3BV 301 H 3BV 201 N 26 1.83 2.11 239.9 -1.78 -0.33 20.1 81 21 9 16 8 12 2 0   27 1.70 1.65 240.1 -1.89 -0.41 20.2 81 16 8 15 6 7 3 0   28 1.33 1.33 243.0 -2.15 -0.40 20.1 82 17 7 17 5 9 1 0   29 1.19 1.52 271.4 -2.13 -0.48 23.6 84 24 16 17 6 8 1 2  3BV 301 H 3BV 201 N 30 1.83 1.77 262.5 -2.32 -0.49 25.7 85 28 11 18 7 10 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.