PDBsum entry 2hpc Go to PDB code:  Pore analysis for: 2hpc calculated with MOLE 2.0 PDB id 2hpc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   22 pores, coloured by radius 17 pores, coloured by radius 17 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 1.83 3.17 32.3 -1.72 -0.36 19.6 85 6 2 3 1 1 1 0   2 1.25 1.93 55.1 -1.50 -0.53 15.0 86 6 5 8 3 0 1 2   3 1.25 1.99 62.5 -1.39 -0.15 23.2 81 7 5 1 6 2 0 1   4 1.26 2.33 80.3 -1.43 -0.47 15.7 83 7 6 7 5 1 1 2   5 1.28 2.00 102.7 -1.85 -0.52 20.2 82 9 8 7 5 0 1 2   6 1.86 3.26 29.2 -1.65 -0.36 19.1 85 6 2 3 1 1 1 0   7 1.59 1.64 40.2 -0.63 -0.17 13.6 81 2 2 1 5 2 0 0   8 3.20 5.82 51.7 -2.54 -0.59 25.7 80 5 4 5 2 2 1 0   9 3.35 3.36 55.6 -2.77 -0.64 32.5 80 9 7 3 2 0 1 0   10 1.23 1.44 81.1 -1.71 -0.38 20.2 81 6 6 6 4 4 1 0   11 1.20 1.46 27.1 -0.86 -0.23 18.9 88 3 2 1 4 0 0 0   12 1.35 1.52 46.1 -0.99 -0.25 17.7 81 4 4 2 7 1 0 0   13 1.30 2.14 90.0 -1.36 -0.24 23.5 80 8 5 4 10 1 2 0   14 1.36 1.43 100.5 -1.52 -0.35 20.0 78 8 8 5 5 3 2 0   15 1.33 1.42 113.8 -1.74 -0.31 22.2 80 9 7 4 5 3 2 0   16 1.27 1.95 33.5 -0.64 -0.24 15.7 83 3 2 4 2 0 0 2   17 1.28 2.19 40.1 -0.59 -0.28 14.8 82 4 3 4 3 0 1 2   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.