PDBsum entry 4xq5 Go to PDB code:  Pore analysis for: 4xq5 calculated with MOLE 2.0 PDB id 4xq5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 pores, coloured by radius 20 pores, coloured by radius 20 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 3.36 3.95 34.0 -0.90 -0.38 5.4 93 0 1 6 6 2 0 0   2 3.61 3.82 36.4 -0.67 -0.27 4.5 94 0 1 6 7 2 0 0   3 3.38 4.55 38.2 -0.28 -0.11 5.8 90 0 2 7 6 3 0 0   4 1.84 1.93 38.3 -0.79 -0.29 16.8 74 6 4 2 4 2 0 0   5 3.61 3.82 38.2 -0.33 -0.07 4.4 91 0 2 7 6 3 0 0   6 1.94 1.98 39.5 -0.91 -0.34 17.4 74 6 5 2 4 2 0 0   7 3.61 3.82 40.0 -0.41 -0.08 4.5 92 0 2 7 7 3 0 0   8 3.62 5.02 40.8 -0.04 -0.16 3.3 97 1 1 7 7 1 0 0   9 3.34 3.96 41.1 -0.77 -0.31 4.4 94 0 1 8 7 2 0 0   10 3.36 3.96 45.2 -0.34 -0.09 4.6 92 0 2 9 7 3 0 0   11 1.46 2.45 52.3 -1.96 -0.37 27.5 74 9 6 4 8 1 0 0   12 1.46 2.49 54.7 -1.97 -0.37 28.2 73 9 5 5 8 1 0 0   13 3.35 3.95 60.1 -0.51 -0.18 5.0 93 0 2 11 9 4 0 0   14 1.40 1.52 64.2 -1.87 -0.46 21.7 80 6 6 3 2 3 1 1   15 1.84 2.07 85.5 -2.42 -0.66 25.9 87 6 10 5 2 1 0 0   16 1.90 1.95 98.3 -1.55 -0.48 21.6 80 8 8 7 5 2 0 0   17 1.43 1.57 102.2 -2.07 -0.44 23.4 83 9 8 4 3 4 1 1   18 1.18 1.19 119.2 -1.58 -0.52 21.6 81 11 8 7 6 2 0 0   19 1.23 1.24 120.5 -1.64 -0.54 22.3 81 11 8 7 6 2 0 0   20 1.18 1.25 135.2 -1.89 -0.45 26.1 79 14 9 10 10 1 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.