PDBsum entry 3k72 Go to PDB code:  Pore analysis for: 3k72 calculated with MOLE 2.0 PDB id 3k72 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 1.16 1.30 42.9 0.15 0.10 10.1 72 3 1 2 4 2 1 2   2 1.99 2.49 70.4 -1.63 -0.52 19.1 82 8 6 9 4 2 2 1   3 1.16 1.67 103.1 -1.71 -0.44 25.3 84 12 7 4 9 2 0 0   4 1.51 1.47 121.4 -2.06 -0.57 20.8 84 9 10 5 6 0 2 0   5 1.25 1.48 131.8 -1.05 -0.43 15.8 83 10 7 11 7 1 4 2  NAG 1 H NAG 2 H MAN 3 H 6 1.19 1.42 134.8 -1.57 -0.47 19.9 81 17 8 10 8 4 3 2   7 1.58 1.69 139.8 -0.47 -0.20 11.9 77 8 6 11 14 5 9 1   8 1.32 1.48 142.9 -0.53 -0.11 14.8 78 12 5 11 16 3 7 0   9 1.50 1.49 145.6 -1.14 -0.50 13.9 84 9 9 10 7 2 5 0  NAG 1 H NAG 2 H MAN 3 H 10 1.81 2.15 156.0 -2.01 -0.58 22.9 81 11 11 9 8 2 5 0   11 1.50 1.55 157.7 -0.48 -0.19 12.8 82 10 7 14 17 3 7 0   12 1.44 1.49 165.0 -1.34 -0.46 20.0 84 12 14 13 11 2 3 3   13 1.18 1.17 191.5 -0.56 -0.14 14.8 78 19 7 14 20 6 9 0   14 1.39 1.40 197.6 -1.97 -0.65 18.7 80 13 11 19 6 1 8 0   15 1.58 1.66 207.9 -1.54 -0.46 17.9 78 14 16 14 12 3 8 2   16 1.29 1.74 215.5 -0.44 -0.15 15.6 80 14 13 16 21 4 8 1   17 1.37 1.47 220.7 -1.32 -0.44 15.7 87 16 11 19 14 3 4 0  NAG 1 H NAG 2 H MAN 3 H 18 1.30 1.69 217.9 -1.34 -0.40 17.3 76 15 14 16 14 3 9 1   19 1.78 2.12 218.3 -1.53 -0.42 18.2 80 15 16 18 17 6 5 2   20 1.20 2.55 228.2 -0.84 -0.26 14.4 86 15 13 17 18 5 5 0  NAG 1 H NAG 2 H MAN 3 H 21 1.09 1.19 226.5 -0.82 -0.24 15.2 80 20 11 16 17 7 10 0  NAG 1 H NAG 2 H MAN 3 H 22 1.19 1.14 224.3 -1.73 -0.50 18.2 81 20 9 22 13 4 11 0   23 1.13 1.16 231.4 -1.28 -0.34 17.9 77 15 14 16 16 5 9 3   24 1.28 1.54 228.3 -1.37 -0.36 17.8 78 16 13 20 19 6 6 1   25 1.50 1.49 236.7 -0.65 -0.24 15.5 82 15 16 18 18 5 8 1  NAG 1 H NAG 2 H MAN 3 H 26 1.31 1.89 248.3 -1.33 -0.34 18.1 78 18 16 18 20 5 6 1   27 2.12 2.13 249.9 -1.99 -0.58 21.6 86 22 17 17 9 2 6 0  NAG 1 H NAG 2 H MAN 3 H 28 1.30 1.78 258.4 -1.18 -0.30 18.0 77 19 14 20 21 5 7 0   29 1.26 1.83 289.2 -1.60 -0.39 19.6 77 23 14 22 17 5 11 0   30 1.16 1.36 326.7 -0.96 -0.25 15.6 81 19 19 26 26 10 8 1   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.