PDBsum entry 1dkf Go to PDB code:  Pore analysis for: 1dkf calculated with MOLE 2.0 PDB id 1dkf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 3 pores, coloured by radius 3 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 1.59 1.76 31.4 1.56 0.39 2.9 81 2 0 3 7 2 0 1  BMS 600 B 2 1.55 2.84 32.8 -2.34 -0.54 30.8 81 7 4 3 5 0 1 1   3 1.49 1.83 32.9 2.00 0.62 4.2 79 3 0 2 10 2 0 2  BMS 600 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.