PDBsum entry 4zim Go to PDB code:  Pore analysis for: 4zim calculated with MOLE 2.0 PDB id 4zim Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 3 pores, coloured by radius 3 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 1.51 1.53 53.5 -0.82 -0.15 17.2 79 6 2 4 6 2 1 0  4OK 1201 A 2 1.57 1.93 26.2 -1.31 -0.35 23.2 79 7 4 1 1 1 0 0   3 1.39 1.97 29.5 -1.47 -0.32 27.1 79 8 5 1 2 1 0 0  PTR 1008 B 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.