PDBsum entry 9fdd Go to PDB code:  Pore analysis for: 9fdd calculated with MOLE 2.0 PDB id 9fdd Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 1.65 1.72 51.1 -0.87 -0.24 12.7 83 6 3 4 3 2 1 0   2 1.60 2.23 59.7 -1.26 -0.34 15.8 87 7 3 5 4 2 0 0   3 2.41 2.42 67.4 -1.55 -0.43 18.5 84 10 3 3 3 2 0 0   4 1.65 2.40 80.6 -1.71 -0.53 22.2 85 11 6 6 4 0 0 0   5 1.77 1.86 82.9 -1.93 -0.58 24.3 86 8 6 6 4 1 1 0   6 1.78 1.90 104.5 -1.98 -0.62 25.8 86 8 10 7 4 1 0 0   7 2.10 2.10 115.6 -2.06 -0.56 23.1 84 10 6 6 2 1 2 0   8 2.21 2.21 115.5 -1.90 -0.53 20.4 86 12 5 8 4 3 1 0   9 1.77 2.63 135.4 -1.94 -0.48 24.5 89 13 9 12 6 2 1 0   10 2.09 2.09 137.0 -1.92 -0.55 22.3 86 12 9 9 4 3 0 0   11 1.77 1.91 142.2 -1.96 -0.60 24.2 86 11 10 10 5 1 1 0   12 2.16 2.20 174.8 -1.93 -0.57 21.8 86 15 9 12 5 3 1 0   13 1.47 1.57 180.4 -1.54 -0.48 21.0 84 13 12 10 8 2 4 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.