PDBsum entry 4zse Go to PDB code:  Pore analysis for: 4zse calculated with MOLE 2.0 PDB id 4zse Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 12 pores, coloured by radius 12 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 1.76 2.75 29.0 -2.18 -0.31 35.5 79 6 3 0 4 0 0 0   2 2.67 2.67 36.7 -1.60 -0.33 27.2 73 9 2 0 4 0 0 1  ANP 3001 C 3 1.18 1.27 45.2 -1.78 -0.44 14.5 79 3 4 3 2 2 1 0   4 2.98 3.14 48.2 -1.83 -0.22 27.2 77 10 2 3 5 1 2 0   5 1.80 2.75 49.5 -2.24 -0.64 25.3 88 2 8 5 7 0 2 0   6 1.38 1.58 52.2 -0.91 -0.23 19.9 76 6 5 2 10 1 1 1  ANP 4001 D MG 4002 D 7 2.75 2.92 53.0 -2.35 -0.28 35.6 80 11 3 1 7 0 1 0   8 1.20 1.30 55.0 -1.98 -0.39 20.5 80 5 4 3 3 2 1 0   9 2.98 3.14 55.6 -1.81 -0.25 26.4 80 9 3 2 8 1 1 0   10 2.25 2.25 78.6 -1.33 -0.51 18.1 85 8 4 4 8 0 1 0   11 1.89 2.03 80.7 -1.43 -0.50 19.4 86 7 6 4 7 0 1 0   12 1.19 3.16 83.0 -0.47 -0.05 21.5 78 8 9 1 17 0 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.