PDBsum entry 8iwm Go to PDB code:  Pore analysis for: 8iwm calculated with MOLE 2.0 PDB id 8iwm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.61 1.61 26.9 -0.51 -0.08 11.0 81 1 1 1 5 3 0 0  PEA 401 R 2 1.77 2.05 27.2 0.09 0.16 8.7 79 1 1 1 6 2 0 1   3 1.52 1.88 28.9 0.59 0.43 2.0 74 1 0 1 4 3 1 2   4 1.10 2.00 30.5 -0.89 -0.16 16.7 71 2 2 1 2 4 0 1   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.