PDBsum entry 8h0d Go to PDB code:  Pore analysis for: 8h0d calculated with MOLE 2.0 PDB id 8h0d Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.50 1.59 39.0 -1.44 -0.44 9.8 80 2 1 5 0 4 1 0  1PS 502 B 2 1.17 1.29 61.5 -1.51 -0.43 18.6 90 5 6 13 4 3 0 0   3 1.50 1.64 62.3 -0.40 -0.17 7.0 87 2 1 7 4 4 1 0  1PS 502 B 4 1.16 1.27 66.8 -1.59 -0.58 13.7 89 4 4 12 5 2 2 0   5 1.42 1.36 71.2 -1.81 -0.52 15.1 88 5 4 13 2 3 2 0   6 1.93 3.16 83.1 -1.79 -0.34 20.2 86 5 6 9 4 4 0 0   7 1.33 1.36 87.8 -1.43 -0.35 16.8 86 6 5 5 6 3 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.