PDBsum entry 1e4d Go to PDB code:  Pore analysis for: 1e4d calculated with MOLE 2.0 PDB id 1e4d Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 2.12 2.12 30.1 -0.77 -0.32 15.4 79 1 3 3 5 2 1 0   2 1.22 1.34 76.2 -1.55 -0.60 23.3 81 6 11 1 7 1 0 0  EDO 911 C 3 1.28 1.38 99.6 -1.54 -0.57 21.9 76 6 12 3 10 3 2 0  EDO 911 C 4 1.52 1.66 54.9 -1.14 -0.33 22.0 81 7 6 2 7 2 0 0   5 1.18 1.27 62.1 -1.29 -0.50 22.6 79 7 9 1 8 1 0 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.