PDBsum entry 8hcx Go to PDB code:  Pore analysis for: 8hcx calculated with MOLE 2.0 PDB id 8hcx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 12 pores, coloured by radius 12 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 1.21 1.21 26.6 -0.83 0.18 13.8 75 3 2 0 4 4 0 0   2 1.47 1.71 27.2 -1.84 -0.64 26.3 88 3 5 1 3 0 0 0   3 1.36 1.66 39.4 0.07 0.21 12.0 66 5 1 0 5 5 0 4   4 1.89 1.88 42.6 -1.38 -0.47 18.4 88 7 3 6 3 1 0 1   5 1.43 1.61 48.0 -1.95 -0.52 22.4 86 6 2 6 1 1 0 1   6 1.19 1.20 70.1 -1.46 -0.60 17.6 89 5 3 6 1 1 1 1   7 1.27 1.28 74.5 -1.47 -0.38 17.6 87 7 4 9 2 4 0 1   8 1.17 1.23 81.3 -0.32 0.13 13.4 77 6 2 2 10 4 1 0   9 1.18 1.23 97.7 -0.26 0.01 11.0 80 5 3 5 11 5 1 1   10 1.25 1.30 117.4 -1.81 -0.48 19.7 86 14 8 11 5 5 0 0   11 1.20 2.45 149.6 -0.80 -0.07 17.7 75 13 7 5 12 11 1 1   12 1.37 1.39 48.4 -0.75 -0.24 17.1 89 5 2 3 9 0 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.