PDBsum entry 8x3l Go to PDB code:  Pore analysis for: 8x3l calculated with MOLE 2.0 PDB id 8x3l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 11 pores, coloured by radius 11 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 1.55 25.8 -1.54 -0.28 19.8 84 4 1 4 1 3 0 0   2 2.20 2.20 36.3 -2.20 -0.55 27.6 82 5 3 2 0 2 0 0   3 3.14 3.24 37.1 -2.30 -0.58 24.9 83 7 3 3 1 1 0 0   4 1.14 1.14 49.4 1.21 0.58 4.3 70 2 0 2 9 9 0 1  XWD 401 R 5 1.40 1.48 52.2 0.59 0.50 7.2 70 3 0 2 8 8 1 1  XWD 401 R 6 1.70 1.71 53.2 -1.30 -0.47 17.6 85 6 3 5 4 1 1 3   7 2.91 3.51 54.8 -1.16 -0.28 22.4 84 7 2 1 3 0 0 1   8 3.45 3.82 66.3 -1.53 -0.34 22.1 85 11 3 4 3 1 0 1   9 1.71 2.75 94.6 -2.46 -0.54 31.2 79 8 7 0 2 2 0 1   10 1.75 2.74 109.3 -1.30 -0.39 21.8 86 7 7 4 4 2 0 1   11 1.82 2.73 112.9 -2.34 -0.51 28.0 80 12 8 3 3 4 0 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.