PDBsum entry 8h0c Go to PDB code:  Pore analysis for: 8h0c calculated with MOLE 2.0 PDB id 8h0c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 8 pores, coloured by radius 8 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 1.39 1.44 50.5 -2.10 -0.67 19.4 88 6 5 11 2 2 0 0   2 1.51 1.62 56.2 -1.40 -0.46 11.7 89 2 2 6 3 3 1 0  1PS 501 B 3 1.77 3.50 62.4 -2.28 -0.54 20.2 85 5 5 9 3 4 0 0   4 1.77 3.30 64.9 -1.99 -0.52 19.2 87 6 6 7 3 2 0 0   5 1.77 1.89 69.9 -1.54 -0.44 14.6 85 6 4 5 6 3 0 0   6 1.39 1.99 71.5 -1.64 -0.46 19.4 89 5 6 8 7 2 0 0   7 1.86 2.40 79.4 -2.00 -0.56 18.1 85 7 6 10 3 4 0 0   8 1.35 1.67 80.7 -1.48 -0.52 17.4 90 5 6 8 6 1 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.