PDBsum entry 3fex Go to PDB code:  Pore analysis for: 3fex calculated with MOLE 2.0 PDB id 3fex 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 2.47 2.51 26.3 -0.17 -0.08 11.9 88 3 0 3 4 2 0 0   2 1.38 1.42 74.9 -1.88 -0.48 18.6 81 7 4 6 5 3 3 0   3 1.29 1.44 93.0 -1.56 -0.61 18.4 80 5 3 3 3 0 2 1   4 1.60 3.76 98.9 -2.30 -0.58 21.5 84 8 4 7 4 1 2 0   5 1.18 3.17 114.6 -0.86 -0.11 12.3 76 6 2 6 10 5 5 1   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.