PDBsum entry 4z4d Go to PDB code:  Pore analysis for: 4z4d calculated with MOLE 2.0 PDB id 4z4d Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 2 pores, coloured by radius 2 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 1.44 1.68 52.2 -2.05 -0.52 19.9 85 6 2 4 1 2 1 0  A 13 B A 14 B G 15 B U 16 B 2 1.43 2.86 67.5 -1.67 -0.31 23.0 87 8 2 5 3 2 0 0  G 9 B C 10 B C 11 B C 12 B A 13 B A 14 B G 15 B U 16 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.