PDBsum entry 3b9m Go to PDB code:  Pore analysis for: 3b9m calculated with MOLE 2.0 PDB id 3b9m 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 7 pores, coloured by radius 7 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 1.52 1.65 72.3 -1.42 -0.20 24.7 74 6 5 1 6 3 1 0  MYR 1001 A 2 2.43 3.05 72.9 -0.89 -0.27 21.4 86 5 3 3 10 1 0 0  MYR 1006 A 3 1.57 1.67 88.0 -1.33 -0.11 24.6 76 10 5 2 7 2 1 0  MYR 1001 A SAL 1200 A 4 1.51 3.28 97.9 -0.25 0.11 15.6 77 8 2 4 14 5 0 0  MYR 1004 A MYR 1005 A 5 1.61 1.74 124.0 -0.33 0.07 17.7 79 11 4 5 20 5 0 0  MYR 1003 A MYR 1004 A MYR 1005 A MYR 1006 A 6 1.88 2.05 132.7 -1.47 -0.25 26.1 78 15 10 3 11 3 2 0  MYR 1006 A 7 1.62 3.31 201.4 -1.54 -0.24 26.2 77 19 11 6 15 7 2 0  MYR 1003 A MYR 1004 A MYR 1005 A 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.