PDBsum entry 4x2q Go to PDB code:  Pore analysis for: 4x2q calculated with MOLE 2.0 PDB id 4x2q Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   28 pores, coloured by radius 28 pores, coloured by radius 28 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 1.62 1.62 31.8 -0.35 -0.06 4.5 71 0 2 5 2 3 3 0   2 1.20 1.45 33.8 -0.94 -0.28 12.5 90 2 1 4 3 2 0 0   3 1.90 2.08 41.9 -1.94 -0.48 26.3 82 7 6 4 4 3 0 0   4 2.54 2.76 42.1 -1.20 -0.34 13.9 77 2 5 3 2 4 0 0   5 1.35 1.85 43.4 -1.32 -0.39 11.1 86 2 2 5 4 1 1 0   6 1.76 2.69 44.4 -1.38 -0.39 19.1 80 5 6 3 3 4 0 0   7 1.90 1.97 45.3 -0.63 -0.35 11.7 74 0 5 1 3 3 0 0   8 1.89 2.02 50.5 -1.58 -0.36 21.2 80 5 8 3 3 4 0 0   9 1.63 1.82 52.6 -0.60 -0.15 13.6 74 3 5 1 4 4 0 0   10 1.87 2.02 55.5 -1.55 -0.46 20.4 80 5 6 5 4 6 0 0   11 1.44 2.25 61.8 -1.09 -0.35 16.6 79 4 5 2 6 4 0 0   12 1.41 1.40 65.3 -1.51 -0.53 15.6 82 3 7 6 5 5 0 0   13 2.54 2.76 65.3 -1.44 -0.49 18.4 81 3 7 3 4 4 0 0   14 3.67 5.10 65.5 -0.89 -0.23 14.7 77 2 5 2 6 7 0 0   15 1.92 1.98 67.2 -0.95 -0.36 17.7 80 2 8 1 5 4 0 0   16 1.68 2.25 68.0 -1.08 -0.33 19.7 75 4 6 1 6 5 0 0   17 3.55 4.12 68.7 -1.14 -0.29 15.5 80 5 5 3 5 6 0 0   18 2.64 2.64 69.3 -1.15 -0.36 13.7 81 2 7 5 4 4 0 0   19 2.33 2.33 70.5 -1.48 -0.49 17.3 80 2 6 5 4 3 0 0   20 1.74 2.25 71.9 -1.55 -0.57 23.0 77 5 8 2 4 3 0 0   21 1.66 2.26 72.4 -1.09 -0.42 21.6 76 4 9 0 5 3 0 0   22 1.43 1.51 75.0 -1.30 -0.53 18.8 81 4 8 4 7 3 0 0   23 1.98 2.09 77.2 -1.42 -0.35 20.3 82 8 8 3 6 6 0 0   24 1.42 1.40 86.9 -1.64 -0.64 20.3 84 4 10 6 5 3 0 0   25 2.32 2.32 92.2 -1.45 -0.51 19.6 81 3 8 5 6 4 0 0   26 2.71 2.71 92.9 -1.43 -0.47 19.0 82 3 9 5 6 5 0 0   27 1.89 1.98 94.6 -1.55 -0.59 21.8 84 3 12 4 5 2 0 0   28 2.31 2.31 119.6 -1.90 -0.69 23.2 84 4 12 8 6 2 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.