PDBsum entry 3ele Go to PDB code:  Pore analysis for: 3ele calculated with MOLE 2.0 PDB id 3ele Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 3.64 3.79 47.1 -2.60 -0.53 31.5 86 5 7 4 3 0 1 0   2 4.16 4.25 53.1 -2.14 -0.56 30.6 88 6 8 5 3 0 0 0  EDO 504 B EDO 507 B 3 2.90 3.66 54.1 -1.56 -0.43 22.4 85 5 6 5 6 1 1 0   4 2.26 3.28 80.1 -1.41 -0.33 21.9 86 8 7 7 8 3 1 0   5 2.32 3.36 91.9 -1.32 -0.25 21.5 86 8 9 7 9 3 1 0  EDO 504 B EDO 507 B 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.