PDBsum entry 3e88 Go to PDB code:  Pore analysis for: 3e88 calculated with MOLE 2.0 PDB id 3e88 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 7 pores, coloured by radius 7 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 1.54 1.71 38.4 -1.43 -0.52 21.6 87 7 7 1 5 0 0 0  G96 1 A 2 1.24 1.46 39.4 -0.62 -0.18 19.4 82 4 5 2 6 4 0 0  G96 1 B 3 1.28 1.28 41.9 -1.48 -0.58 20.4 73 5 6 0 2 2 1 0   4 1.27 1.27 68.8 -1.66 -0.39 27.3 82 8 6 0 5 2 0 0  TPO 309 A 5 1.27 1.27 96.3 -0.96 -0.45 17.4 83 9 11 2 8 5 0 0  G96 1 A TPO 309 A 6 1.27 1.27 112.1 -1.52 -0.36 25.4 83 8 6 3 3 5 0 0  G96 1 B TPO 451 B 7 1.52 1.70 132.5 -1.43 -0.47 21.6 84 13 13 5 9 3 1 0  G96 1 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.