PDBsum entry 4l3c Go to PDB code:  Pore analysis for: 4l3c calculated with MOLE 2.0 PDB id 4l3c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 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 1.60 1.62 37.0 -1.98 -0.56 25.1 83 6 5 3 2 1 0 0   2 1.87 2.30 40.0 -3.02 -0.70 38.0 80 7 8 0 0 0 1 0   3 1.38 1.39 41.8 -2.30 -0.71 25.7 85 4 5 4 1 0 2 0   4 3.22 3.27 43.4 -1.67 -0.49 28.1 82 5 6 1 3 0 2 0   5 2.96 3.29 61.0 -2.40 -0.58 30.2 84 9 7 3 2 0 1 0   6 2.95 3.28 64.2 -1.94 -0.51 25.8 82 8 8 4 3 0 3 0   7 3.16 3.57 70.4 -0.52 -0.22 12.3 93 7 2 7 8 0 0 0   8 2.62 2.95 78.2 -2.63 -0.57 35.4 82 14 10 1 2 0 0 0  CL 301 I 9 2.32 2.30 85.4 -2.83 -0.72 36.5 83 12 11 3 2 0 1 0  CL 301 a 10 1.66 5.46 92.7 -2.30 -0.54 34.3 84 9 10 3 6 0 0 0   11 1.77 2.96 102.8 -1.88 -0.38 22.1 85 12 6 8 6 2 2 0  CL 303 I 12 2.18 3.30 115.9 -2.27 -0.43 27.1 74 10 13 2 2 6 4 0   13 2.16 3.19 117.4 -1.01 -0.35 18.0 90 13 7 7 8 0 0 0  CL 301 I 14 1.45 1.52 135.3 -1.88 -0.45 27.7 80 15 13 4 7 1 3 0   15 2.24 3.18 136.1 -1.11 -0.30 20.1 89 15 8 8 10 0 1 0   16 1.92 1.97 137.2 -2.54 -0.54 31.7 82 16 13 8 3 3 5 0   17 1.79 2.96 151.9 -1.79 -0.41 24.6 87 17 11 8 6 2 0 0  CL 301 I CL 303 I 18 1.96 2.98 170.7 -1.79 -0.39 25.3 87 19 12 9 8 2 1 0  CL 303 I 19 2.57 2.42 194.9 -2.48 -0.58 34.1 81 27 23 3 4 0 2 0  CL 301 C CL 301 M 20 2.14 3.34 35.4 -1.77 -0.49 21.1 81 3 3 4 1 3 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.