PDBsum entry 1cdl Go to PDB code:  Pore analysis for: 1cdl calculated with MOLE 2.0 PDB id 1cdl 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 8 pores, coloured by radius 8 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 1.47 1.71 28.4 -2.04 -0.57 18.1 83 4 1 2 0 1 0 0   2 2.38 2.40 41.4 -1.77 -0.64 28.4 89 5 8 3 4 0 0 0   3 1.60 1.77 48.3 -2.21 -0.66 21.6 84 3 5 4 2 2 0 0   4 1.60 1.77 71.1 -1.96 -0.77 20.8 85 5 8 3 2 2 0 0   5 0.96 0.97 88.8 -2.38 -0.69 28.5 85 6 5 3 1 0 0 0   6 1.58 1.77 95.7 -1.69 -0.61 18.9 87 4 8 8 4 3 0 0   7 1.61 1.63 99.8 -1.51 -0.60 21.9 89 9 10 7 7 1 0 0   8 1.28 1.66 124.6 -1.85 -0.65 21.8 87 9 8 6 6 1 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.