PDBsum entry 1fzd Go to PDB code:  Pore analysis for: 1fzd calculated with MOLE 2.0 PDB id 1fzd Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   29 pores, coloured by radius 20 pores, coloured by radius 20 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 2.30 2.60 29.2 -1.74 -0.45 14.9 81 1 6 3 1 3 1 0   2 2.01 2.01 29.9 -0.98 -0.39 7.7 83 0 4 5 3 4 1 0   3 1.60 1.60 33.6 -0.80 -0.60 9.0 93 0 3 6 2 2 0 0   4 1.93 2.71 34.2 -0.68 -0.41 22.8 85 1 7 2 4 1 0 0   5 1.90 1.92 37.1 -0.62 -0.44 12.2 89 2 5 5 3 2 0 0   6 2.26 3.14 42.1 -2.27 -0.81 30.2 85 1 7 4 1 1 1 0   7 2.00 2.00 43.7 -1.76 -0.48 19.8 85 3 4 4 3 2 0 0   8 2.31 2.60 44.6 -2.37 -0.56 27.8 87 4 8 3 2 1 0 0   9 2.60 2.60 49.0 -2.08 -0.66 16.5 83 1 6 3 0 2 0 0   10 2.16 3.38 50.3 -1.25 -0.50 13.2 91 2 3 8 3 3 1 0  NAG 1 M 11 1.60 1.57 50.4 -1.04 -0.55 14.8 93 1 7 8 5 2 0 0   12 2.45 5.45 59.0 -1.61 -0.57 9.9 90 3 3 11 2 3 1 0  NAG 10 G 13 3.33 3.63 64.0 -1.40 -0.63 14.7 88 2 7 5 2 1 1 0  NAG 10 G 14 2.18 2.50 82.5 -1.01 -0.59 12.1 87 1 9 9 4 3 1 0  NAG 10 G 15 2.18 2.53 89.5 -0.95 -0.57 14.0 86 2 11 6 4 2 1 0  NAG 10 G 16 2.17 2.52 94.5 -1.12 -0.51 10.5 85 1 10 10 4 5 2 0  NAG 10 G 17 1.89 2.06 37.3 -0.19 -0.44 10.2 93 0 5 4 4 1 0 0   18 2.56 2.72 88.4 -2.79 -0.75 32.5 86 4 12 4 2 1 0 0   19 1.91 1.93 89.5 -1.04 -0.54 15.1 90 2 8 9 4 3 0 0   20 1.93 1.94 102.8 -2.31 -0.75 29.9 84 4 10 5 2 2 0 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.