PDBsum entry 4cdg Go to PDB code:  Pore analysis for: 4cdg calculated with MOLE 2.0 PDB id 4cdg 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 1.32 1.33 47.2 0.39 0.00 12.3 83 3 2 1 11 1 1 0   2 2.83 2.89 48.8 -1.99 -0.46 26.6 85 7 7 2 2 0 1 0   3 2.51 3.55 53.1 -2.14 -0.56 18.1 92 5 5 8 2 2 0 0   4 1.85 3.27 63.6 -2.42 -0.56 21.8 89 5 6 9 1 3 0 0   5 2.50 3.55 73.8 -2.02 -0.46 17.1 88 4 5 8 1 2 1 0   6 1.90 2.19 84.5 -1.72 -0.55 17.9 80 8 5 9 3 5 5 0   7 1.68 2.64 125.8 -1.60 -0.26 19.0 83 12 5 10 9 5 1 0  ADP 1634 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.