PDBsum entry 6v0c Go to PDB code:  Pore analysis for: 6v0c calculated with MOLE 2.0 PDB id 6v0c 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 2.54 3.12 34.9 -2.60 -0.72 29.9 83 5 5 5 2 0 0 0   2 2.86 2.86 35.8 -2.49 -0.72 29.9 83 5 5 5 2 0 0 0   3 3.93 3.95 37.8 -1.55 -0.53 16.1 92 5 3 6 3 0 0 0   4 2.65 3.04 47.4 -1.57 -0.51 20.3 87 5 6 8 7 0 2 0   5 4.18 4.61 48.1 -1.49 -0.61 13.2 95 5 3 9 3 0 0 0   6 2.48 5.38 50.2 -1.51 -0.56 20.8 89 6 7 8 7 0 1 0   7 2.23 2.52 56.5 -1.13 -0.52 15.3 91 5 6 10 7 0 1 0   8 4.19 4.58 63.8 -1.30 -0.51 14.2 93 8 4 9 5 0 0 0   9 3.99 4.72 64.7 1.39 0.57 9.5 80 5 3 7 17 0 1 0   10 3.97 4.69 65.0 1.11 0.47 10.6 81 5 3 8 16 0 0 0   11 4.07 4.32 76.4 0.91 0.42 12.9 82 8 4 10 18 0 0 0   12 1.46 1.54 85.7 -1.64 -0.62 16.5 83 4 8 8 5 1 2 0   13 1.83 3.16 91.2 -1.19 -0.36 16.3 84 6 8 7 10 3 2 0   14 2.11 2.28 94.4 -1.68 -0.55 20.8 84 8 7 7 5 2 2 0   15 2.50 6.06 110.8 1.88 0.74 2.6 75 1 3 2 30 16 0 0   16 2.23 5.08 113.5 2.01 0.78 2.8 74 2 3 2 34 16 0 0   17 1.51 1.55 132.3 1.41 0.39 5.8 83 5 6 6 32 6 0 0   18 2.52 3.19 137.4 1.13 0.27 7.1 86 7 6 6 30 7 0 0   19 2.72 2.96 136.5 1.05 0.28 7.7 85 7 6 6 30 7 0 0   20 2.72 2.98 139.2 1.28 0.37 7.1 84 7 6 6 33 7 0 0   21 1.84 3.20 146.3 -1.08 -0.29 19.1 82 13 11 7 20 2 4 0   22 2.83 2.84 154.8 2.65 0.94 2.9 77 4 4 5 62 6 0 0   23 2.93 2.85 166.3 2.52 0.86 4.3 79 6 5 7 62 6 0 0   24 2.00 2.45 161.9 0.13 0.11 13.0 86 8 9 15 28 2 1 0   25 2.89 2.99 169.9 2.45 0.86 4.4 79 7 5 7 66 6 0 0   26 2.89 2.99 169.9 2.46 0.86 4.3 79 7 5 7 66 6 0 0   27 2.42 6.28 211.3 2.45 0.91 2.3 76 4 2 5 79 22 0 0   28 2.63 2.83 237.0 2.08 0.70 4.9 81 9 5 9 78 14 0 0   29 2.46 2.83 235.6 2.03 0.67 5.1 81 9 5 9 79 12 0 0   30 1.51 1.55 230.1 2.10 0.68 4.2 80 7 5 9 77 12 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.