PDBsum entry 4q8h Go to PDB code:  Pore analysis for: 4q8h calculated with MOLE 2.0 PDB id 4q8h 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 2.37 3.23 31.1 -1.54 -0.33 18.6 88 4 1 8 2 2 0 1   2 1.37 3.16 31.4 -0.21 0.08 16.6 70 3 4 0 7 3 1 0   3 2.28 2.27 49.3 -1.04 -0.31 13.0 90 5 1 6 4 3 1 0   4 1.80 2.58 50.6 -1.64 -0.52 19.6 95 7 3 8 5 0 0 0   5 1.22 1.44 52.0 0.50 0.23 11.4 85 4 2 3 15 2 1 0   6 1.21 1.44 55.9 -0.01 0.22 14.2 82 5 2 3 16 4 0 0   7 1.21 1.45 71.3 -0.33 -0.04 15.1 86 9 5 6 13 2 1 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.