PDBsum entry 1v9m Go to PDB code:  Pore analysis for: 1v9m calculated with MOLE 2.0 PDB id 1v9m 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 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 1.32 1.59 28.1 -1.54 -0.19 23.3 67 6 1 0 1 1 1 1   2 1.32 1.52 29.2 -0.38 0.01 22.4 75 4 3 0 6 1 1 0   3 1.32 1.52 36.8 0.37 -0.03 10.9 79 6 0 1 7 0 1 0   4 1.32 2.10 40.5 -0.52 0.11 25.0 74 8 3 1 9 2 0 0   5 1.32 1.53 44.5 -0.78 -0.07 21.9 70 5 4 0 6 2 2 1   6 1.32 1.58 56.0 -0.49 0.04 20.8 71 8 3 1 7 3 1 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.