PDBsum entry 1g4a Go to PDB code:  Pore analysis for: 1g4a calculated with MOLE 2.0 PDB id 1g4a Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 14 pores, coloured by radius 14 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 1.26 1.26 26.7 -0.39 -0.24 14.0 81 2 2 1 5 0 0 0   2 2.06 2.22 32.4 -0.46 -0.01 19.3 83 5 3 2 6 0 0 0   3 2.04 2.21 43.9 -0.92 -0.11 20.3 84 6 3 3 8 0 0 0   4 1.31 1.74 49.2 -0.37 0.16 25.4 84 3 4 0 5 0 0 0   5 1.15 2.18 63.3 -2.16 -0.58 31.0 85 8 11 6 4 1 0 0   6 1.33 1.55 67.6 -0.15 0.00 17.3 78 5 7 2 9 2 0 0   7 2.16 3.00 83.9 -2.30 -0.55 30.3 83 11 10 4 5 1 1 0  DAT 905 E 8 2.24 2.22 97.7 -2.61 -0.62 33.3 82 13 19 5 5 2 1 0  DAT 905 E 9 1.14 2.17 100.5 -1.06 -0.38 20.2 86 10 6 4 9 0 0 0   10 1.25 1.25 106.3 -1.65 -0.34 24.9 83 11 7 4 9 0 0 0   11 1.25 1.51 109.6 -0.68 -0.11 23.1 78 8 8 1 14 1 0 0   12 1.29 2.15 121.6 -1.54 -0.41 24.3 87 13 8 5 9 0 0 0   13 1.62 2.92 123.8 -0.55 -0.17 12.8 84 7 5 8 15 2 3 0   14 1.24 1.23 180.9 -1.45 -0.46 21.2 84 16 11 7 13 0 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.