PDBsum entry 4zk7 Go to PDB code:  Pore analysis for: 4zk7 calculated with MOLE 2.0 PDB id 4zk7 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 1.42 1.62 33.4 -1.21 -0.15 22.5 77 6 2 2 4 2 1 0   2 3.55 3.79 51.1 -1.48 -0.62 17.9 80 4 9 4 2 0 6 0   3 3.78 3.83 55.9 -1.37 -0.63 16.4 77 2 9 4 2 0 7 0   4 1.33 1.55 62.0 -1.96 -0.28 28.3 75 9 3 2 5 2 3 0   5 1.52 1.74 75.2 -1.20 -0.39 17.9 80 8 9 5 6 2 4 0   6 1.56 1.77 79.0 -1.11 -0.43 17.2 81 8 8 5 6 2 5 0   7 3.57 3.65 84.1 -2.07 -0.84 26.1 81 2 22 4 2 0 8 0   8 3.57 3.82 84.2 -1.98 -0.81 24.3 81 2 22 4 2 0 9 0   9 3.57 3.77 86.6 -1.99 -0.81 24.8 81 4 22 4 2 0 8 0   10 3.60 3.69 86.9 -1.91 -0.79 23.6 80 0 23 4 2 0 10 0   11 3.66 3.74 88.0 -2.06 -0.82 26.4 81 2 22 4 2 0 8 0   12 3.52 3.68 88.2 -1.88 -0.75 23.9 80 2 23 4 2 0 10 0   13 3.75 3.89 88.2 -1.97 -0.79 24.6 81 2 22 4 2 0 8 0   14 3.52 3.68 88.6 -1.87 -0.74 23.5 80 2 21 4 2 0 10 0   15 3.54 3.70 89.7 -2.06 -0.79 27.1 81 4 23 4 2 0 8 0   16 3.60 3.70 89.3 -1.90 -0.79 23.8 81 2 23 4 2 0 9 0   17 3.52 3.68 91.0 -1.86 -0.74 23.7 81 4 21 4 2 0 9 0   18 3.83 4.01 90.6 -1.95 -0.79 24.7 81 4 22 4 2 0 8 0   19 1.44 1.69 108.2 -1.77 -0.60 23.7 82 8 20 5 6 2 7 0   20 1.21 1.18 110.2 -1.84 -0.66 24.7 82 7 22 5 6 2 6 0   21 1.53 1.79 112.4 -1.80 -0.66 24.6 81 6 22 5 6 2 7 0   22 1.62 1.80 114.1 -1.84 -0.65 25.5 81 8 22 5 6 2 8 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.