PDBsum entry 4zmf Go to PDB code:  Pore analysis for: 4zmf calculated with MOLE 2.0 PDB id 4zmf 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 5 pores, coloured by radius 5 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 1.97 1.97 27.8 -2.14 -0.60 25.0 84 3 4 5 2 0 2 0   2 1.08 1.85 34.0 0.20 -0.06 12.6 81 2 2 1 5 0 2 0   3 1.54 3.93 44.0 -2.97 -0.72 24.7 85 5 4 7 1 0 0 0   4 2.85 2.85 72.4 -0.13 -0.21 7.9 77 2 2 4 4 1 0 0  PHD 766 B 5 2.03 2.99 75.5 -0.88 -0.30 11.2 83 3 4 6 5 2 0 0  PHD 766 A AMP 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.