PDBsum entry 2grm Go to PDB code:  Pore analysis for: 2grm calculated with MOLE 2.0 PDB id 2grm 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 9 pores, coloured by radius 9 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 1.71 1.88 32.1 -1.65 -0.53 15.4 80 2 2 4 1 2 2 0   2 1.54 1.64 41.3 -1.71 -0.70 21.1 88 5 4 4 1 0 1 0   3 1.67 1.78 41.7 -1.56 -0.58 18.3 81 4 3 3 1 1 2 0   4 1.55 1.64 50.6 -1.18 -0.54 13.2 84 5 3 5 3 2 3 0   5 1.71 1.79 51.4 -1.00 -0.44 10.6 79 4 2 4 3 3 4 0   6 1.55 1.64 53.6 -1.15 -0.41 14.2 87 4 4 3 4 2 2 0   7 1.56 2.65 74.8 -1.19 -0.43 15.1 87 6 6 5 5 2 2 0   8 1.52 1.65 78.8 -2.10 -0.50 19.2 87 6 3 5 2 0 3 0   9 1.59 2.71 84.5 -0.97 -0.39 11.2 84 6 5 6 6 4 4 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.