PDBsum entry 4z1l Go to PDB code:  Pore analysis for: 4z1l calculated with MOLE 2.0 PDB id 4z1l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 1.13 1.52 26.1 -0.46 -0.25 13.0 71 3 3 2 2 2 0 0   2 1.70 1.85 67.5 -1.73 -0.50 14.9 89 6 3 11 4 2 2 0   3 1.44 1.49 109.4 -1.82 -0.35 22.7 86 14 7 11 8 6 1 0   4 1.41 1.43 110.6 -1.74 -0.33 22.8 81 14 8 8 8 9 1 0   5 1.43 1.47 112.1 -1.33 -0.30 20.3 84 13 7 6 9 5 0 0   6 1.64 1.85 116.4 -1.73 -0.29 21.3 79 15 7 7 7 7 1 0   7 1.42 1.43 127.5 -1.95 -0.43 24.7 87 15 9 12 9 5 2 0   8 1.24 2.42 131.5 -1.70 -0.31 20.9 82 17 8 12 8 8 2 0   9 1.43 1.49 134.2 -2.01 -0.41 24.6 80 13 9 10 7 7 1 0   10 1.19 2.49 134.3 -1.32 -0.28 18.9 81 16 8 7 9 7 1 0   11 1.36 1.54 142.2 -1.86 -0.36 22.7 78 15 10 9 7 10 2 0   12 1.36 1.51 149.6 -1.83 -0.39 22.1 83 18 10 13 7 7 3 0   13 1.43 1.44 149.0 -1.58 -0.35 20.3 84 11 9 9 10 7 0 0  4KF 301 Y 14 1.58 3.50 150.0 -1.92 -0.40 22.3 82 13 8 10 9 5 1 0   15 1.43 1.44 151.7 -1.54 -0.32 18.4 84 11 10 10 10 7 0 0   16 1.35 2.14 156.3 -1.86 -0.36 22.5 78 16 10 11 7 9 2 0   17 1.58 3.44 152.1 -1.87 -0.38 20.6 82 13 9 11 9 5 1 0   18 1.71 1.85 161.3 -1.96 -0.33 20.9 83 18 7 12 8 7 1 0   19 1.37 1.44 171.1 -1.55 -0.34 18.9 81 14 10 10 9 9 1 0  4KF 301 Y 20 1.37 1.49 173.9 -1.50 -0.32 17.6 81 14 11 11 9 9 1 0   21 1.60 3.54 184.6 -1.68 -0.28 21.9 75 19 10 9 9 10 4 0   22 1.64 1.99 200.2 -2.09 -0.41 21.1 82 20 7 16 9 7 2 0   23 1.44 1.44 212.7 -1.95 -0.40 22.1 82 18 10 15 10 8 1 0   24 1.44 1.53 213.7 -1.70 -0.34 19.7 84 20 8 12 11 9 0 0   25 1.54 1.73 214.9 -1.94 -0.40 20.7 83 22 7 13 10 7 1 0   26 1.50 3.53 221.6 -2.35 -0.48 23.3 82 20 9 18 9 6 2 0   27 1.21 1.61 225.9 -1.72 -0.38 19.8 83 17 11 15 8 12 1 0   28 1.64 1.89 223.3 -2.02 -0.34 21.5 84 27 5 14 9 9 1 0   29 1.55 3.60 224.2 -2.28 -0.40 23.8 83 24 7 18 8 8 2 0   30 1.57 1.59 268.3 -1.59 -0.32 19.5 80 21 11 15 10 12 3 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.