PDBsum entry 2c9m Go to PDB code:  Pore analysis for: 2c9m calculated with MOLE 2.0 PDB id 2c9m 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 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 1.94 4.30 26.4 -2.10 -0.25 26.3 79 4 2 2 3 2 0 0   2 1.96 1.96 39.4 -0.23 -0.11 13.1 82 5 1 1 7 1 0 0   3 1.62 1.78 41.2 -1.26 -0.50 21.0 77 3 6 1 2 4 1 0   4 3.22 3.46 75.1 -1.72 -0.12 25.3 71 8 4 1 5 3 2 0   5 2.05 2.23 79.6 -1.57 -0.60 24.9 81 5 11 2 3 3 1 1   6 2.00 1.99 83.5 -0.89 -0.07 18.6 69 6 4 0 7 5 2 0   7 2.00 2.14 85.0 -1.13 -0.09 20.0 71 6 6 2 7 4 3 0   8 1.97 1.96 89.1 -0.88 0.03 18.2 74 8 3 1 10 4 2 0   9 1.94 4.31 91.6 -1.89 -0.15 25.6 75 10 4 3 6 4 2 0   10 1.19 1.40 95.9 -1.89 -0.57 24.9 90 6 9 3 5 1 0 0   11 1.96 2.07 119.5 -1.52 -0.31 20.2 79 8 5 4 6 4 2 0   12 1.20 1.20 46.5 -1.34 -0.49 15.8 79 4 5 4 3 1 1 0   13 1.33 1.52 67.8 -1.38 -0.37 20.2 79 5 8 3 5 1 2 1  K 997 B 14 2.21 3.74 76.1 -1.28 -0.44 22.7 82 6 6 1 6 1 1 0   15 1.96 3.32 81.9 -1.69 -0.61 21.7 83 6 6 5 6 1 2 0   16 1.46 1.59 95.5 -1.89 -0.53 24.1 79 9 7 3 5 1 3 1  K 997 B 17 1.63 1.79 31.5 -0.89 -0.40 17.9 75 3 5 1 2 4 1 0   18 1.41 1.48 31.6 -0.60 -0.33 13.2 90 2 2 2 3 1 0 0   19 1.20 1.32 44.9 -2.31 -0.52 24.6 83 4 2 2 3 2 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.