PDBsum entry 1v97 Go to PDB code:  Pore analysis for: 1v97 calculated with MOLE 2.0 PDB id 1v97 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 2.43 3.94 29.8 -1.34 -0.32 20.7 86 3 3 4 3 1 0 0   2 1.32 2.67 44.1 0.34 0.09 10.3 81 4 3 3 6 3 1 0  FYX 4006 B GOL 5002 B 3 1.75 1.77 47.0 -0.64 -0.44 8.0 87 2 1 3 3 1 1 0   4 1.58 1.68 57.8 -1.40 -0.27 22.2 80 5 4 3 4 1 4 0   5 1.22 2.30 64.1 -0.02 -0.02 11.1 90 3 4 4 10 1 2 0  FAD 3005 A 6 1.82 1.92 64.7 -2.65 -0.60 31.4 84 11 5 4 2 0 0 0   7 1.19 2.21 65.8 -0.07 -0.07 13.2 90 5 4 6 13 2 0 0  FAD 3005 A 8 1.22 2.22 72.1 0.11 -0.02 10.9 91 7 3 6 11 3 1 0  FAD 4005 B 9 1.91 2.41 73.7 -1.69 -0.42 24.9 80 7 4 1 4 1 0 0   10 1.95 2.17 78.7 -2.53 -0.57 28.0 89 11 6 4 1 2 1 0   11 1.90 2.40 79.9 -2.10 -0.50 27.8 84 9 5 2 2 1 0 0   12 1.80 1.93 91.5 -2.05 -0.53 25.9 83 11 8 2 2 1 0 0   13 1.54 1.62 128.0 -1.73 -0.38 24.5 82 13 6 4 6 1 3 0   14 1.55 1.62 144.8 -1.29 -0.25 21.9 83 12 4 9 9 2 3 0   15 1.26 1.24 185.2 -0.65 -0.15 13.9 84 16 7 20 18 10 5 0   16 1.27 1.27 194.1 -0.69 -0.29 13.6 89 15 7 20 20 4 5 0  GOL 5001 A 17 1.18 1.90 199.0 -1.48 -0.44 20.6 89 22 12 16 16 2 2 0  GOL 5001 A 18 1.22 1.34 60.9 -1.57 -0.61 15.3 80 4 5 6 4 0 3 1  GOL 5005 A 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.