PDBsum entry 4zm0 Go to PDB code:  Pore analysis for: 4zm0 calculated with MOLE 2.0 PDB id 4zm0 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 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 1.41 1.41 32.5 0.36 -0.08 8.9 85 2 1 3 4 1 0 0  DT 6 E DG 7 E DT 8 E DA 13 F 2 1.42 1.42 33.4 -1.67 -0.72 13.4 93 2 0 2 0 0 0 0  DT 6 E DG 7 E DT 8 E DT 14 E DT 5 F DG 6 F DT 7 F DA 8 F DC 9 F DA 13 F 3 1.63 1.79 67.8 -0.57 -0.31 12.8 84 3 2 3 4 1 0 0  DT 6 E DG 7 E DT 8 E DT 14 E DT 5 F DG 6 F DT 7 F DA 8 F DC 9 F 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.