PDBsum entry 3elp Go to PDB code:  Pore analysis for: 3elp calculated with MOLE 2.0 PDB id 3elp 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 1.84 2.00 47.5 -1.85 -0.52 17.8 79 5 2 3 1 0 2 0   2 1.36 1.41 97.5 -0.51 0.09 13.5 81 4 3 3 9 6 0 1   3 1.39 1.40 110.8 -1.52 -0.44 18.3 80 9 8 5 7 3 4 0   4 1.39 1.43 118.5 -0.61 -0.03 15.1 83 5 6 3 11 6 0 1   5 1.35 2.94 120.6 -1.72 -0.50 18.1 83 7 6 7 4 3 2 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.