PDBsum entry 4zmu Go to PDB code:  Pore analysis for: 4zmu calculated with MOLE 2.0 PDB id 4zmu Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.49 1.49 31.1 -2.61 -0.62 32.1 84 6 5 1 1 0 0 0   2 2.19 2.39 68.9 -2.44 -0.73 26.8 85 6 6 4 2 0 0 0   3 2.44 3.74 103.2 -1.62 -0.51 22.0 85 7 10 8 6 0 2 0   4 1.25 2.91 131.6 -1.98 -0.50 23.9 83 9 7 9 6 2 1 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.