PDBsum entry 3glm Go to PDB code:  Pore analysis for: 3glm calculated with MOLE 2.0 PDB id 3glm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 5 pores, coloured by radius 5 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 2.27 2.27 26.1 0.19 0.23 10.2 85 3 0 1 6 2 1 0  COO 590 A 2 1.97 2.67 59.2 -1.34 -0.37 14.0 89 5 1 4 5 1 2 0  COO 590 C 3 2.29 2.29 137.1 -1.26 -0.13 15.9 83 10 2 7 8 3 3 0  COO 590 A COO 590 C 4 2.27 2.27 26.3 0.23 0.25 10.0 85 3 0 1 6 2 1 0  COO 590 B 5 1.23 1.18 196.8 -0.91 -0.09 14.5 89 12 3 12 18 2 2 0  COO 590 B COO 590 D 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.