PDBsum entry 4l1b Go to PDB code:  Pore analysis for: 4l1b calculated with MOLE 2.0 PDB id 4l1b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   29 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 2.20 2.78 32.7 -3.38 -0.79 40.9 79 7 7 4 0 0 0 0   2 1.75 2.10 34.4 -2.29 -0.55 26.8 77 4 5 3 1 2 0 0   3 1.52 1.73 38.3 -1.56 -0.56 14.8 82 3 5 3 4 1 2 0   4 1.85 2.59 42.7 -0.93 -0.14 14.5 76 6 2 5 4 3 2 0   5 2.57 3.93 43.2 -2.38 -0.56 25.4 82 8 8 4 3 0 1 0   6 1.75 2.10 44.9 -2.42 -0.69 27.9 80 6 7 3 2 1 1 0   7 1.75 2.10 46.4 -2.64 -0.54 32.5 82 9 8 5 2 1 0 0   8 1.51 1.51 51.9 -2.13 -0.53 23.3 80 9 5 6 3 3 1 0   9 1.51 1.75 54.6 -1.48 -0.53 15.3 80 4 5 4 4 1 3 0   10 1.38 1.52 57.8 -1.41 -0.34 16.6 77 7 4 4 3 4 4 1   11 1.51 1.52 57.4 -2.26 -0.58 22.3 83 10 5 7 3 2 1 0   12 1.15 1.15 63.2 -1.43 -0.40 14.4 73 8 4 3 1 4 5 2   13 1.40 1.54 63.5 -1.45 -0.39 16.3 77 6 5 6 2 2 3 1   14 1.39 1.54 64.1 -1.93 -0.48 25.3 78 8 10 5 1 3 3 1   15 1.78 1.86 65.8 -2.60 -0.65 30.6 81 11 11 7 1 2 0 0   16 1.81 3.13 68.5 -2.03 -0.47 22.5 85 8 6 9 5 0 1 0   17 1.86 3.56 73.9 -2.70 -0.48 38.3 82 15 9 2 5 1 1 0   18 2.04 3.06 76.0 -3.24 -0.66 42.8 82 14 13 4 1 0 1 0   19 1.58 1.91 79.1 -1.81 -0.44 15.2 79 7 5 12 4 3 6 0   20 1.35 2.60 79.3 -2.10 -0.52 25.3 81 9 10 4 3 1 2 1   21 1.36 2.63 82.5 -2.39 -0.53 30.9 80 9 10 5 2 2 1 1   22 1.92 3.59 90.2 -2.13 -0.46 28.7 82 14 15 5 7 1 3 1   23 1.81 1.80 90.4 -2.53 -0.60 30.9 82 14 13 6 2 2 1 0   24 1.75 3.11 91.3 -2.08 -0.47 19.1 85 10 6 13 4 2 2 0   25 2.04 2.85 92.3 -2.53 -0.60 32.3 82 14 20 7 3 0 3 1   26 1.75 2.09 114.4 -2.24 -0.54 27.5 82 16 19 10 3 3 2 1   27 1.30 2.14 118.1 -1.90 -0.48 21.1 84 13 10 14 8 2 3 0   28 1.30 2.12 130.2 -1.33 -0.33 17.6 79 11 9 12 8 3 5 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.