PDBsum entry 5c18 Go to PDB code:  Pore analysis for: 5c18 calculated with MOLE 2.0 PDB id 5c18 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 pores, coloured by radius 21 pores, coloured by radius 21 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 1.51 1.65 70.0 -2.23 -0.47 29.0 78 7 7 3 2 3 0 0   2 2.52 4.29 70.3 -2.81 -0.18 37.2 76 14 9 2 0 3 1 0   3 1.44 1.43 70.8 -2.12 -0.37 29.9 82 9 5 4 6 1 0 0   4 1.95 3.13 75.3 -2.00 -0.45 26.5 77 8 6 5 5 3 1 0  AGS 902 F 5 2.22 2.84 82.7 -2.68 -0.30 34.2 77 14 9 6 0 4 1 0   6 1.60 1.86 83.7 -1.46 -0.19 27.3 82 7 7 2 8 1 0 0   7 2.11 2.27 86.6 -2.21 -0.21 30.6 82 16 6 2 2 2 1 0  AGS 902 C 8 2.17 2.28 89.0 -2.12 -0.04 30.7 78 18 11 2 4 4 1 0  AGS 902 B 9 1.17 1.19 90.7 -0.58 -0.11 18.0 79 8 5 3 11 3 1 0  AGS 902 F 10 1.84 1.87 99.9 -2.39 -0.22 34.0 78 17 12 5 3 5 1 0  AGS 902 F 11 1.62 1.77 106.1 -2.73 -0.59 31.0 81 17 13 4 6 1 2 0  AGS 902 B 12 1.31 1.42 107.5 -2.25 -0.50 29.2 78 12 11 6 6 4 1 0  AGS 902 F 13 1.78 1.86 135.7 -2.06 -0.24 27.6 79 13 9 5 6 3 3 0   14 1.46 2.53 146.9 -2.33 -0.23 29.9 79 15 13 10 6 5 3 0   15 1.78 1.87 153.8 -2.21 -0.45 25.6 82 11 11 10 5 2 2 0   16 1.61 1.77 179.1 -2.35 -0.24 35.0 77 24 11 4 5 7 2 0  AGS 902 E 17 1.52 1.99 178.2 -1.61 -0.41 24.7 80 17 10 7 11 4 0 0  AGS 902 E 18 1.61 1.77 186.7 -2.41 -0.58 29.8 81 23 11 9 6 3 2 0  AGS 902 E 19 1.18 1.19 205.9 -1.21 -0.32 19.8 78 15 16 4 11 4 6 1   20 1.46 2.51 206.4 -1.71 -0.45 23.8 82 14 11 11 11 4 1 0  AGS 902 E 21 1.33 3.99 267.9 -1.13 -0.18 18.2 84 14 16 14 17 4 3 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.