PDBsum entry 4zom Go to PDB code:  Pore analysis for: 4zom calculated with MOLE 2.0 PDB id 4zom Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.88 2.99 28.8 1.29 0.66 4.7 92 2 0 6 6 0 0 0   2 3.39 4.94 36.6 0.36 0.37 13.4 87 5 2 2 7 1 0 0   3 1.86 2.99 39.9 0.46 0.38 10.3 91 2 2 4 6 1 0 0   4 1.63 2.02 55.2 -1.42 -0.37 25.1 74 5 8 1 2 1 0 1   5 1.16 1.58 65.8 1.45 0.51 6.0 83 4 1 5 15 2 0 2  4Q3 501 C 6 1.73 1.74 190.5 -0.55 0.03 18.2 87 11 5 12 12 2 0 1   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.