PDBsum entry 2fr4 Go to PDB code:  Pore analysis for: 2fr4 calculated with MOLE 2.0 PDB id 2fr4 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 2.52 2.52 34.7 -1.61 -0.16 6.6 68 1 0 2 0 5 2 0  DG 7 M DC 8 M DC 9 M DT 6 N DG 7 N DC 8 N DC 9 N 2 2.27 2.27 35.8 -1.61 -0.17 7.0 65 1 1 2 0 5 2 0  DC 5 M DT 6 M DG 7 M DC 8 M DC 9 M DT 6 N DG 7 N DC 8 N DC 9 N 3 1.12 1.34 37.8 -1.71 -0.01 6.8 62 1 0 2 0 7 2 0  DG 7 M DC 8 M DC 9 M DG 7 N DC 8 N DC 9 N DT 10 N 4 2.82 3.10 47.2 -1.61 -0.68 12.9 83 3 2 6 2 1 1 0   5 1.60 1.57 75.8 -1.45 -0.68 8.0 91 2 1 6 2 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.