PDBsum entry 4gm3 Go to PDB code:  Pore analysis for: 4gm3 calculated with MOLE 2.0 PDB id 4gm3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 8 pores, coloured by radius 8 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 3.04 5.57 53.2 -2.05 -0.57 22.3 80 7 4 4 4 0 0 0   2 2.88 3.87 54.7 -1.74 -0.45 21.0 84 5 4 4 5 0 0 0   3 1.97 3.39 68.7 -2.20 -0.21 21.0 72 6 5 3 1 6 2 0  0XL 2 M AC5 4 M 0XM 5 M 0XL 2 P AC5 4 P 0XM 5 P 4 2.01 3.37 91.9 -2.39 -0.58 22.8 77 9 7 5 2 2 1 0   5 2.95 3.05 96.6 -1.94 -0.63 20.4 82 8 6 5 4 2 0 0   6 2.96 3.03 98.1 -1.71 -0.54 19.2 84 6 6 5 5 2 0 0   7 1.81 1.98 38.3 -1.49 -0.26 17.5 78 4 1 3 1 2 2 0   8 1.29 2.85 32.5 0.08 -0.07 9.6 76 1 2 2 4 2 2 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.