PDBsum entry 4zzv Go to PDB code:  Pore analysis for: 4zzv calculated with MOLE 2.0 PDB id 4zzv 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 2.15 2.15 25.8 -1.60 -0.57 8.5 84 2 1 4 0 2 0 0   2 1.94 2.67 30.2 -1.78 0.29 14.3 68 2 4 1 2 7 2 0  MG 901 A 3 1.26 1.33 34.6 -0.33 -0.22 9.8 81 1 1 4 5 2 0 0   4 1.92 2.65 41.2 -1.65 0.02 12.0 71 3 4 3 2 7 2 0  MG 901 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.