PDBsum entry 5b8c Go to PDB code:  Pore analysis for: 5b8c calculated with MOLE 2.0 PDB id 5b8c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   22 pores, coloured by radius 22 pores, coloured by radius 22 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 1.38 1.59 28.1 -1.28 -0.48 15.5 91 3 1 4 3 0 1 0   2 1.01 1.21 46.0 -1.28 -0.66 10.4 88 3 2 5 3 1 1 0   3 2.42 2.72 49.6 -1.51 -0.67 10.0 86 4 2 9 3 0 3 0   4 2.40 2.44 52.8 -0.80 -0.58 7.5 91 3 0 9 5 0 2 0   5 2.02 2.98 55.0 -0.83 -0.64 7.8 94 3 1 9 4 1 0 0   6 2.64 3.34 55.1 -1.99 -0.74 12.3 88 5 2 10 3 0 2 0   7 4.38 4.37 58.2 -2.03 -0.72 14.8 87 7 2 10 4 0 2 0   8 2.03 2.93 59.9 -0.92 -0.67 7.1 95 3 1 10 3 1 0 0   9 2.43 2.71 60.5 -1.60 -0.73 7.7 87 5 3 11 3 0 3 0   10 1.86 2.61 60.6 -1.27 -0.72 6.0 87 4 2 9 3 1 2 0   11 3.33 3.52 61.9 -1.95 -0.64 13.3 84 6 3 10 3 1 3 0   12 2.76 2.76 65.2 -1.95 -0.72 12.7 85 6 2 11 4 0 3 0   13 2.61 3.43 66.0 -1.93 -0.76 10.3 88 5 3 12 3 0 2 0   14 2.62 3.24 67.7 -1.84 -0.76 9.9 92 5 0 13 5 0 1 0   15 4.44 4.43 69.1 -2.08 -0.77 12.5 87 8 3 13 3 0 2 0   16 2.75 2.76 70.7 -1.86 -0.75 11.7 90 7 0 14 5 0 1 0   17 1.38 1.51 77.9 -1.62 -0.69 8.3 93 4 1 14 4 1 1 0   18 2.02 2.99 80.4 -1.28 -0.70 6.5 92 3 0 14 5 1 1 0   19 1.39 1.51 81.0 -1.71 -0.69 10.7 91 6 1 14 4 1 1 0   20 1.41 1.53 96.6 -1.24 -0.66 5.9 93 2 1 17 4 2 1 0   21 1.19 1.19 127.9 -1.50 -0.65 14.6 87 6 6 7 5 1 2 0   22 1.18 1.23 142.0 -1.76 -0.68 13.0 88 9 3 19 7 3 1 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.