PDBsum entry 3l2e Go to PDB code:  Pore analysis for: 3l2e calculated with MOLE 2.0 PDB id 3l2e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   19 pores, coloured by radius 19 pores, coloured by radius 19 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 1.55 1.55 26.0 -1.24 -0.06 15.2 83 5 1 0 2 1 0 0   2 1.54 1.94 31.4 -1.38 -0.06 17.6 79 6 0 0 2 2 0 0   3 1.25 1.32 46.6 -1.52 -0.60 18.4 92 5 4 4 2 0 0 0   4 2.19 2.75 46.3 -1.52 -0.26 17.5 76 6 2 5 2 5 2 0   5 1.46 1.57 52.2 -1.57 -0.34 21.3 82 8 2 0 4 2 0 0   6 2.17 2.75 53.7 -2.66 -0.57 32.0 76 7 8 3 1 3 1 0   7 2.26 2.48 56.0 -1.64 -0.62 19.5 87 4 5 1 1 2 0 0   8 1.54 1.56 57.0 -1.55 -0.22 18.3 78 9 3 4 5 4 2 0   9 1.20 1.32 58.5 -1.55 -0.44 17.9 84 6 3 6 3 2 2 0   10 2.55 2.55 60.3 -1.86 -0.49 21.9 82 7 6 2 2 2 0 0   11 1.51 1.57 60.9 -1.86 -0.46 23.7 80 10 5 1 3 3 0 0   12 1.52 1.82 62.0 -2.39 -0.46 29.0 78 10 7 2 3 3 1 0   13 1.47 1.53 62.5 -2.01 -0.38 25.2 78 11 7 2 4 3 0 0   14 1.25 1.33 63.8 -1.64 -0.47 19.1 84 7 6 5 3 3 0 0   15 1.23 1.37 67.8 -1.30 -0.32 18.7 84 9 3 4 4 4 0 0   16 3.00 3.08 69.5 -1.84 -0.47 19.1 80 4 6 6 2 4 2 0   17 1.32 1.36 96.2 -1.60 -0.59 19.6 88 10 8 5 3 3 0 0   18 1.32 1.36 96.1 -1.54 -0.46 20.2 85 14 7 4 6 2 0 0   19 1.32 1.36 102.8 -1.72 -0.52 20.8 85 14 10 6 4 3 0 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.