PDBsum entry 4n8v Go to PDB code:  Pore analysis for: 4n8v calculated with MOLE 2.0 PDB id 4n8v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.31 2.19 42.2 -1.77 -0.45 16.9 72 3 4 2 2 4 1 0   2 1.21 1.21 198.7 -1.73 -0.41 20.6 79 12 10 9 5 8 1 0   3 1.31 1.44 203.6 -1.59 -0.38 21.3 78 9 9 8 7 7 0 0   4 1.35 1.52 204.1 -1.90 -0.39 24.8 81 10 12 7 7 5 1 0   5 1.36 2.51 26.3 -1.38 -0.56 11.7 77 4 1 4 1 2 0 0   6 1.93 2.47 25.8 -0.84 -0.08 22.2 69 4 3 0 3 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.