PDBsum entry 1dee Go to PDB code:  Pore analysis for: 1dee calculated with MOLE 2.0 PDB id 1dee Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 2.86 2.97 28.4 -0.66 -0.44 15.5 84 3 3 3 3 0 1 0   2 3.60 3.89 40.4 -2.60 -0.76 24.6 86 6 4 6 0 0 1 0   3 2.62 2.89 42.5 -2.80 -0.68 28.1 83 5 3 5 0 1 2 0   4 1.16 3.07 128.0 -1.07 -0.40 13.8 81 9 7 12 8 2 11 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.