PDBsum entry 1m5b Go to PDB code:  Pore analysis for: 1m5b calculated with MOLE 2.0 PDB id 1m5b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, 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 3.25 4.17 31.2 -2.64 -0.47 35.9 81 6 5 2 4 0 1 0   2 1.30 1.51 56.0 -2.08 -0.50 18.3 80 6 4 7 2 5 0 0   3 2.24 3.54 65.3 -2.71 -0.57 38.1 79 13 7 0 5 1 0 0   4 1.19 1.72 86.2 -1.28 -0.12 18.2 75 8 4 4 5 4 0 0  ZN 2107 C 5 1.18 1.41 120.2 -1.95 -0.39 28.9 80 14 8 4 9 4 0 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.