PDBsum entry 8prv Go to PDB code:  Pore analysis for: 8prv calculated with MOLE 2.0 PDB id 8prv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   26 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 1.42 1.55 27.2 -2.35 -0.61 31.7 77 3 5 3 3 2 0 0   2 2.19 2.25 30.1 -1.31 -0.64 16.9 93 3 2 4 1 0 0 0   3 1.06 1.42 33.4 -0.36 -0.33 12.0 84 2 2 5 3 1 1 0   4 2.19 2.42 38.5 -1.44 -0.67 16.6 84 5 3 4 1 2 0 0   5 1.39 1.54 38.9 -1.11 -0.38 9.2 81 3 1 5 4 2 1 0  A5S 1901 B 6 1.63 2.92 39.8 -1.10 -0.29 24.6 86 3 5 2 3 0 0 0   7 1.25 4.05 44.2 0.19 0.04 10.3 79 5 1 0 6 3 2 1   8 2.10 2.09 52.8 -2.23 -0.47 27.0 78 7 5 3 1 1 1 0   9 1.47 1.51 55.6 0.08 -0.08 7.1 84 2 2 4 8 2 1 0  NAP 1901 A A5S 1901 B 10 1.19 1.88 60.8 0.34 -0.09 8.4 84 3 1 5 9 3 0 0   11 1.46 1.54 66.9 -0.53 -0.18 12.1 82 7 3 6 7 3 2 0  NAP 1901 A A5S 1901 B 12 1.40 1.57 92.2 -2.01 -0.60 19.0 83 3 10 6 5 2 5 0   13 2.00 2.11 104.5 -1.31 -0.59 18.3 88 12 9 4 4 0 2 0   14 1.91 2.19 110.9 -1.39 -0.61 18.4 85 13 11 4 4 2 2 0   15 2.38 2.84 122.0 -1.23 -0.34 14.6 76 5 8 8 4 7 7 0   16 1.15 2.25 26.3 -2.83 -0.50 32.7 76 4 4 1 0 1 2 0   17 1.34 1.34 60.5 0.46 -0.20 4.7 89 3 2 9 13 3 1 0   18 1.39 1.39 26.6 -1.93 -0.65 22.3 92 2 4 3 3 0 1 0   19 1.51 1.51 33.4 -0.97 -0.29 14.6 87 2 5 6 3 2 1 0   20 2.01 3.53 44.7 -1.82 -0.38 25.1 81 5 5 4 1 2 2 0   21 1.51 1.50 58.0 -2.16 -0.55 28.0 83 7 8 8 4 2 2 0   22 1.25 1.48 61.7 -1.62 -0.30 23.5 86 5 4 4 6 2 2 0   23 1.22 2.09 63.7 -0.68 -0.12 18.9 89 6 7 4 12 0 1 0   24 1.36 1.35 31.2 -1.72 -0.42 16.4 87 4 3 4 2 2 3 0   25 2.43 3.30 46.1 -2.80 -0.58 28.2 86 7 3 8 2 1 1 0   26 1.35 1.35 50.8 -2.23 -0.58 21.5 86 7 3 6 2 2 3 0   27 2.34 2.49 51.9 -1.60 -0.22 19.0 76 5 4 7 2 4 2 0  NAP 2102 G 28 1.35 1.36 65.5 -1.44 -0.27 16.6 80 6 5 6 3 5 4 0  NAP 2102 G 29 1.57 1.65 43.5 -1.57 -0.49 19.6 85 5 3 5 3 1 3 0   30 1.14 1.53 91.8 -1.61 -0.51 20.2 83 9 3 7 8 3 5 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.