PDBsum entry 3p8c Go to PDB code:  Pore analysis for: 3p8c calculated with MOLE 2.0 PDB id 3p8c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 15 pores, coloured by radius 15 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 1.30 1.67 35.3 -1.86 -0.39 24.3 82 11 1 3 2 2 0 0   2 1.43 1.62 41.1 -1.95 -0.51 21.4 77 2 6 2 2 2 4 0   3 3.23 3.29 42.6 -2.08 -0.57 19.4 89 6 4 8 2 0 1 0  CL 1256 A 4 1.17 1.50 44.2 -0.63 -0.09 14.5 87 3 2 0 6 1 1 0   5 1.29 3.58 46.7 -1.88 -0.32 21.4 80 4 4 4 3 3 0 0   6 1.29 3.60 47.0 -1.32 -0.21 14.3 83 4 3 6 3 4 0 0  GOL 1261 A 7 1.86 3.73 48.5 -2.65 -0.31 34.3 77 10 5 2 2 4 0 0   8 1.80 4.20 50.6 -1.69 -0.56 19.7 85 6 2 3 3 1 0 0  GOL 1261 A 9 1.32 1.64 54.6 -1.89 -0.25 26.3 76 11 6 2 6 5 0 0   10 1.53 1.55 80.2 -1.84 -0.68 22.8 87 9 7 3 3 1 1 0  GOL 1261 A 11 2.00 3.25 81.1 -2.10 -0.57 24.9 85 5 7 6 3 2 1 0   12 1.21 2.41 83.6 -1.43 -0.09 23.7 76 8 6 3 4 4 0 1   13 1.99 3.67 88.2 -1.99 -0.59 24.4 85 7 10 4 3 2 1 0   14 1.74 2.20 95.4 -2.10 -0.47 24.4 84 13 12 10 4 7 3 0   15 1.64 1.93 99.4 -1.74 -0.30 28.3 83 12 10 4 10 4 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.