PDBsum entry 4pxc Go to PDB code:  Pore analysis for: 4pxc calculated with MOLE 2.0 PDB id 4pxc 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 7 pores, coloured by radius 7 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 2.14 3.62 66.4 -2.39 -0.61 25.6 81 8 6 4 3 2 0 0   2 1.43 2.70 78.1 -1.05 0.13 16.5 79 4 3 3 6 4 2 0   3 1.44 2.50 89.5 -1.73 -0.15 19.2 79 7 5 6 6 4 4 0   4 1.57 1.68 94.2 -2.27 -0.38 19.1 79 6 3 9 0 5 3 0   5 1.56 1.70 106.6 -2.18 -0.39 23.5 81 8 6 7 3 4 3 0   6 1.44 2.47 106.5 -1.58 -0.16 23.3 82 9 8 5 9 3 4 0   7 1.28 1.64 53.0 0.39 0.02 15.6 78 6 4 0 13 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.