PDBsum entry 8hdf Go to PDB code:  Pore analysis for: 8hdf calculated with MOLE 2.0 PDB id 8hdf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 2.90 3.88 27.5 -2.92 -0.52 36.0 85 6 1 0 1 0 0 0  ANP 602 A 2 1.97 2.44 39.3 -0.27 -0.06 16.2 79 5 4 1 10 4 0 0  PLM 601 A ANP 602 A 3 2.89 3.93 46.7 -2.36 -0.52 26.4 87 5 3 2 2 1 1 0  ANP 602 A 4 1.75 1.77 61.8 -0.66 -0.11 18.9 78 8 4 3 11 4 1 0  PLM 601 A ANP 602 A 5 1.48 1.78 64.6 -1.03 -0.32 16.5 91 4 2 4 4 1 1 0   6 1.39 2.16 77.0 -1.46 -0.43 23.2 86 8 9 1 6 1 1 0  ANP 602 A 7 1.26 2.20 78.2 -0.30 -0.12 15.3 85 6 7 1 14 3 1 0  PLM 601 A ANP 602 A 8 1.62 1.78 105.4 -1.37 -0.44 16.3 91 7 2 7 4 2 2 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.