PDBsum entry 9fbd Go to PDB code:  Pore analysis for: 9fbd calculated with MOLE 2.0 PDB id 9fbd Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   24 pores, coloured by radius 17 pores, coloured by radius 17 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 1.35 1.51 29.5 -2.25 -0.53 31.1 80 5 5 1 2 0 0 0   2 1.69 1.69 30.0 -1.22 -0.57 18.0 87 5 2 1 2 0 0 0   3 1.66 1.82 48.4 -0.60 -0.29 9.8 74 4 0 3 6 2 2 0   4 1.31 1.47 61.1 -1.96 -0.73 22.7 84 5 4 5 1 0 0 0   5 2.40 5.05 66.0 -1.75 -0.59 20.6 77 7 2 3 1 1 0 0   6 2.92 3.80 79.2 -0.94 -0.31 25.1 84 6 7 2 4 1 1 0  NAD 301 A 7 1.42 2.66 84.8 -0.34 0.04 18.4 80 9 6 4 13 2 1 0  NAD 301 B 8 1.73 1.89 83.9 -1.25 -0.31 19.9 77 4 7 1 3 3 2 0  NAD 301 F 9 3.06 3.82 85.4 -1.82 -0.44 24.3 80 8 6 4 5 1 3 0  NAD 301 A 10 2.57 4.09 91.0 -1.70 -0.14 14.6 77 9 0 6 4 2 4 0   11 1.36 2.48 100.9 -1.13 -0.32 22.3 81 10 8 3 8 1 1 0  NAD 301 B 12 1.71 1.76 101.9 -1.97 -0.53 23.5 81 13 3 4 4 1 1 0  NAD 301 D 13 1.35 1.51 106.7 -1.95 -0.56 26.9 85 9 8 4 7 1 1 0  NAD 301 A 14 1.31 1.47 114.5 -1.88 -0.33 30.7 79 15 11 3 8 1 0 0  NAD 301 B 15 1.35 1.51 124.0 -1.73 -0.48 23.5 76 13 5 5 7 0 0 0   16 1.71 1.76 129.3 -1.77 -0.49 20.5 81 13 4 7 6 1 2 0  NAD 301 A 17 2.18 5.23 132.8 -1.78 -0.52 23.3 78 11 7 5 4 2 1 0  NAD 301 D 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.