PDBsum entry 4wl2 Go to PDB code:  Pore analysis for: 4wl2 calculated with MOLE 2.0 PDB id 4wl2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 pores, coloured by radius 20 pores, coloured by radius 20 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 2.01 2.02 28.9 -2.88 -0.56 29.3 73 7 1 2 1 0 0 0   2 1.71 3.24 32.5 -2.53 -0.70 20.9 77 6 4 5 1 1 1 0   3 1.47 1.64 33.3 -1.39 -0.31 27.1 84 5 4 2 4 0 0 0   4 1.60 1.69 36.6 -2.34 -0.63 27.2 76 5 1 2 1 0 0 0   5 1.29 1.51 42.8 -0.66 -0.03 13.4 76 4 2 2 7 3 0 0   6 1.18 2.30 55.9 -0.54 -0.13 12.2 83 4 4 5 8 4 1 0   7 1.16 2.21 63.0 -0.54 -0.20 10.3 82 2 2 5 6 3 2 0   8 1.44 1.61 98.6 -0.62 -0.19 12.3 80 5 6 5 11 1 3 0   9 1.20 2.24 99.9 -0.40 -0.11 11.2 82 6 4 6 9 4 3 0   10 1.65 3.44 100.5 -1.75 -0.15 14.7 80 8 2 8 4 3 4 0   11 1.55 1.73 105.5 -1.49 -0.16 17.3 83 8 3 8 4 2 3 0   12 1.63 1.81 113.7 -0.96 -0.20 15.0 78 9 5 8 7 5 5 0   13 1.61 1.94 141.4 -0.80 -0.20 15.7 82 12 10 7 14 4 4 0   14 1.17 2.17 142.4 -1.07 -0.20 12.7 83 9 5 12 9 5 4 0   15 1.60 1.59 148.5 -0.83 -0.22 15.7 82 10 9 7 13 3 5 0   16 1.85 3.52 148.2 -1.24 -0.17 15.9 80 8 6 7 9 3 3 0   17 2.00 2.04 183.5 -1.80 -0.35 21.4 81 12 9 11 10 0 5 0   18 1.60 1.79 203.4 -1.08 -0.28 16.5 81 14 13 10 20 4 5 0   19 1.57 1.97 224.6 -1.08 -0.22 17.4 80 16 11 12 16 5 7 0   20 1.46 2.16 285.2 -1.34 -0.19 15.9 78 13 4 13 9 7 6 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.