PDBsum entry 4grg Go to PDB code:  Pore analysis for: 4grg calculated with MOLE 2.0 PDB id 4grg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 15 pores, coloured by radius 15 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 1.24 2.76 43.8 -1.24 -0.25 19.7 83 4 2 4 4 2 0 0   2 1.49 1.51 53.6 -0.41 0.04 17.8 76 7 2 0 9 0 2 1   3 1.52 1.67 76.2 -0.68 -0.09 22.7 78 6 5 0 9 0 1 0   4 1.58 1.79 79.0 -1.37 -0.37 20.3 80 3 7 5 6 1 1 0   5 1.44 3.13 80.7 -0.42 -0.19 17.4 78 3 6 2 9 1 0 0   6 1.49 1.52 84.0 -0.48 -0.01 20.6 77 5 5 1 10 0 2 0   7 1.48 1.52 85.7 -0.58 -0.02 20.6 75 8 5 0 10 0 2 1   8 1.48 1.51 88.4 -1.45 -0.22 21.0 78 6 5 5 8 1 3 0   9 1.41 3.14 90.1 -0.83 -0.13 18.7 77 6 4 2 10 1 2 0   10 1.50 1.67 91.8 -0.71 -0.14 18.1 77 8 5 1 9 0 2 1   11 1.52 1.66 96.3 -1.59 -0.33 18.5 79 9 5 5 6 1 3 1   12 1.43 3.51 97.9 -0.97 -0.22 16.2 77 9 4 2 9 1 2 1   13 1.62 1.82 128.4 -1.56 -0.33 20.5 78 10 8 5 7 1 3 1   14 1.42 3.53 130.0 -1.00 -0.24 18.1 76 10 7 2 10 1 2 1   15 1.37 1.49 132.6 -0.46 -0.08 18.0 75 9 8 1 12 0 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.