PDBsum entry 8cmu Go to PDB code:  Pore analysis for: 8cmu calculated with MOLE 2.0 PDB id 8cmu 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 2.52 2.96 30.5 -1.52 -0.29 26.4 84 8 2 1 4 0 0 0   2 1.32 1.48 33.4 -1.69 -0.29 22.9 76 4 2 4 2 2 0 0   3 1.34 2.64 41.1 -2.21 -0.64 22.0 86 5 4 5 1 0 2 0   4 1.41 1.55 49.5 -1.68 -0.28 18.7 71 7 3 4 2 3 2 0   5 2.31 3.24 50.8 -1.44 -0.38 22.6 82 8 4 2 5 0 0 0   6 1.34 2.62 56.9 -2.22 -0.58 20.9 78 5 5 4 1 2 3 0   7 2.16 3.62 57.5 -1.92 -0.52 18.3 83 4 3 4 3 1 0 0   8 1.57 2.79 57.8 -1.88 -0.39 26.6 86 10 5 5 5 1 0 0   9 1.28 1.30 63.4 -2.27 -0.58 24.4 83 5 6 6 3 1 1 0   10 2.09 3.10 71.3 -1.46 -0.36 20.2 84 9 5 4 5 1 0 0   11 1.31 1.32 73.6 -1.54 -0.39 19.4 86 8 6 8 2 2 1 0   12 1.50 3.16 78.1 -2.37 -0.50 23.5 80 9 6 7 2 2 3 0   13 1.49 1.49 79.3 -1.71 -0.42 17.4 76 8 9 7 0 6 4 0   14 1.37 1.43 91.7 -1.57 -0.41 20.9 83 10 6 7 3 2 1 0   15 1.23 1.42 100.4 -2.31 -0.54 25.5 82 8 11 8 4 2 3 0   16 1.36 1.43 101.7 -1.83 -0.42 21.0 84 10 5 9 2 3 1 0   17 1.49 1.63 120.4 -1.58 -0.36 18.8 78 11 11 12 2 6 5 0   18 1.26 1.33 129.5 -2.63 -0.46 28.3 80 12 8 7 5 3 3 0   19 1.18 1.44 152.5 -1.33 -0.32 17.5 81 19 14 13 5 8 4 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.