PDBsum entry 1fvu Go to PDB code:  Pore analysis for: 1fvu calculated with MOLE 2.0 PDB id 1fvu Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   18 pores, coloured by radius 18 pores, coloured by radius 18 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 1.49 2.46 27.4 -2.32 -0.49 25.8 75 3 5 2 3 2 2 0   2 1.23 1.55 28.8 -1.59 -0.46 15.8 75 5 1 4 3 3 0 0   3 1.32 4.47 29.5 1.47 0.84 6.7 65 1 2 0 4 3 0 0   4 1.60 1.70 35.5 -1.44 -0.07 18.0 72 4 5 3 3 4 2 0   5 1.44 1.56 38.4 -1.16 -0.17 20.0 76 5 4 3 7 3 0 0   6 1.60 2.46 39.4 -1.74 -0.25 19.4 75 3 6 2 2 4 2 0   7 1.50 2.46 41.0 -1.13 -0.17 22.6 77 6 3 2 6 1 1 0   8 1.43 1.55 43.5 -0.49 0.12 19.6 73 4 5 1 6 3 2 0   9 1.60 1.86 47.6 -0.82 0.05 22.5 73 8 7 2 7 2 1 0   10 1.43 1.55 48.3 0.10 0.44 13.3 72 6 3 3 8 4 0 0   11 1.43 2.22 49.1 -0.77 0.12 22.1 70 5 4 1 7 4 1 0   12 1.50 2.45 50.1 -0.61 0.04 17.7 74 4 3 2 8 3 1 0   13 1.44 1.56 53.7 -0.68 -0.08 23.6 76 8 8 1 9 1 1 0   14 1.62 2.55 55.0 -1.06 -0.04 23.7 73 8 9 1 7 3 1 0   15 1.77 4.46 56.2 -0.54 0.18 17.9 71 4 6 4 8 4 1 0   16 1.34 4.53 60.1 -1.20 -0.18 27.2 74 3 8 1 4 3 0 0   17 1.60 2.49 61.5 -0.82 0.09 20.0 69 5 7 1 8 6 1 0   18 1.43 1.55 72.2 -1.22 -0.24 20.9 79 6 8 3 5 3 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.