PDBsum entry 4z4e Go to PDB code:  Pore analysis for: 4z4e calculated with MOLE 2.0 PDB id 4z4e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 1 pore, coloured by radius 1 pore, 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 2.03 2.08 116.2 -1.66 -0.42 19.5 83 10 3 4 2 1 1 0  U 2 B C 3 B A 4 B C 5 B G 9 B C 10 B C 11 B C 12 B A 13 B A 14 B G 15 B U 16 B C 1 D A 2 D U 4 D G 5 D U 6 D G 7 D A 8 D U 9 D MG 101 D 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.