PDBsum entry 4zjn Go to PDB code:  Pore analysis for: 4zjn calculated with MOLE 2.0 PDB id 4zjn 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 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 2.00 2.03 30.5 -1.37 -0.33 24.1 86 6 5 1 5 1 1 0   2 1.71 2.01 31.0 -1.92 -0.65 25.3 84 2 4 1 4 0 2 0   3 2.10 2.58 35.0 -1.95 -0.65 25.2 84 5 6 4 1 1 0 0  MPD 500 B 4 1.52 1.52 45.7 -1.93 -0.48 28.3 88 7 7 5 4 0 0 0  MPD 500 B 5 1.28 1.38 62.1 -1.24 -0.24 18.9 74 6 6 3 7 6 1 0   6 3.43 3.43 81.0 0.00 0.22 14.4 73 4 2 2 8 1 2 0   7 1.21 1.29 89.3 -1.59 -0.53 20.6 82 11 7 4 9 5 1 0   8 1.49 1.57 191.0 -1.62 -0.44 21.0 84 16 12 11 13 5 2 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.