PDBsum entry 4zxc Go to PDB code:  Pore analysis for: 4zxc calculated with MOLE 2.0 PDB id 4zxc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 2.22 3.39 41.8 -2.27 -0.39 30.4 86 5 6 4 3 0 1 0   2 1.38 1.73 52.3 -0.98 -0.02 19.3 78 5 4 5 2 6 2 0   3 2.24 4.77 71.7 -1.25 -0.07 21.9 87 5 6 7 3 4 2 0   4 2.12 2.83 74.3 -1.03 -0.23 16.9 78 7 3 3 8 2 4 1   5 1.56 1.85 78.2 -1.09 -0.18 15.6 76 8 3 1 5 3 2 0   6 1.19 1.25 92.9 -2.21 -0.41 30.0 88 8 7 4 4 0 0 0   7 1.63 1.85 101.2 -0.51 -0.27 11.6 83 9 2 4 11 2 2 0   8 1.65 2.60 31.4 -1.62 -0.28 20.4 80 3 1 2 3 2 1 0   9 1.41 1.41 40.3 -2.69 -0.72 36.7 85 3 4 2 1 0 0 0   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.