PDBsum entry 1g9c Go to PDB code:  Pore analysis for: 1g9c calculated with MOLE 2.0 PDB id 1g9c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 6 pores, coloured by radius 6 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 1.67 1.78 28.1 -2.15 -0.28 27.9 89 5 1 6 3 0 0 0   2 1.22 1.43 28.3 -1.74 -0.27 18.3 65 3 2 5 0 6 3 0   3 1.39 1.68 53.6 -1.33 -0.23 17.7 82 4 6 7 5 2 1 0  BAB 1293 A 4 1.61 1.67 57.6 -1.29 -0.24 12.7 83 3 7 8 3 4 0 0  BAB 1292 A ZN 1294 A 5 1.29 1.54 74.1 -1.01 -0.17 13.6 84 5 1 3 5 2 1 0   6 1.37 1.47 80.3 -0.80 -0.04 13.9 87 4 4 7 6 2 1 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.