PDBsum entry 4d1e Go to PDB code:  Pore analysis for: 4d1e calculated with MOLE 2.0 PDB id 4d1e 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 1.11 1.11 27.2 -0.54 -0.06 12.4 84 2 1 3 4 2 0 0   2 1.11 1.11 29.4 -0.47 -0.10 10.8 80 3 1 4 3 2 0 0   3 1.22 1.56 30.7 0.86 0.28 4.4 84 1 1 2 7 4 0 0   4 1.90 2.13 32.7 -0.03 0.15 8.6 85 3 0 6 5 3 0 0   5 1.18 2.20 43.2 0.23 0.07 10.5 79 1 2 4 4 2 0 0   6 1.19 3.25 54.1 -0.46 0.39 12.4 68 4 1 1 6 6 0 0  MLZ 319 A 7 1.19 3.25 74.7 -1.44 -0.03 18.6 78 5 3 1 3 4 0 0  MLZ 319 A 8 1.27 1.83 37.4 0.42 0.11 7.6 91 1 2 2 5 0 1 0  MLZ 181 A 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.