PDBsum entry 4zv3 Go to PDB code:  Pore analysis for: 4zv3 calculated with MOLE 2.0 PDB id 4zv3 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 27 pores, coloured by radius 27 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 1.69 1.82 30.0 0.38 -0.14 10.0 90 3 1 0 11 0 0 0  COA 401 A 2 1.86 1.89 38.2 -1.51 -0.38 18.3 77 3 3 1 3 1 2 0   3 1.38 1.80 70.5 -1.35 -0.30 25.2 90 12 7 3 10 0 0 0   4 1.30 1.33 72.0 -1.67 -0.35 27.4 83 11 8 1 9 2 2 0   5 1.31 1.34 72.9 -0.83 -0.14 9.4 83 5 2 5 7 3 3 0   6 1.70 1.89 73.6 -1.36 -0.38 24.2 89 12 7 2 13 0 0 0  COA 401 A 7 1.32 1.40 74.9 -1.74 -0.36 29.5 86 11 9 3 8 1 1 0   8 1.76 1.86 76.1 -0.75 -0.35 16.7 89 8 5 5 12 0 0 0  COA 401 A 9 1.37 1.37 78.0 -1.58 -0.40 26.8 85 11 9 2 11 1 1 0  COA 401 A 10 1.33 1.41 100.2 -0.98 -0.30 19.0 80 7 10 2 10 4 3 0   11 1.63 1.63 100.2 -0.86 -0.28 17.7 83 7 9 5 11 3 2 0   12 1.57 1.76 100.3 -1.32 -0.35 22.6 86 13 10 2 11 3 2 0   13 1.44 1.44 101.4 -1.14 -0.35 21.6 83 9 12 3 12 3 2 0   14 1.35 1.35 101.5 -0.76 -0.22 19.1 85 10 7 3 10 3 2 0   15 1.41 1.41 105.3 -1.22 -0.35 21.6 83 11 12 2 13 3 2 0   16 1.65 1.88 102.8 -0.94 -0.25 15.1 87 10 5 7 10 1 2 0   17 1.35 1.34 104.6 -0.79 -0.29 18.4 84 10 7 2 13 3 2 0  COA 401 A 18 1.95 2.14 104.6 -0.77 -0.28 8.8 81 4 4 6 9 2 4 1   19 1.29 1.36 107.7 -1.15 -0.22 19.8 84 9 7 6 9 3 3 0   20 1.56 2.86 108.9 -1.39 -0.30 22.8 87 11 9 7 11 1 2 0   21 1.70 1.89 109.8 -1.74 -0.35 24.7 87 15 8 7 11 1 2 0   22 1.29 1.34 111.3 -1.32 -0.34 23.1 82 12 12 3 9 5 4 0   23 1.55 1.77 112.7 -1.49 -0.31 23.4 87 13 9 7 12 1 2 0   24 1.74 1.88 149.2 -1.17 -0.22 16.7 85 13 7 11 11 2 4 0   25 1.39 1.39 149.1 -1.43 -0.33 21.6 84 16 12 8 10 4 4 0   26 1.47 1.47 155.0 -0.42 -0.16 10.8 83 8 6 7 13 4 6 0   27 1.37 1.37 163.8 -0.13 -0.16 9.6 82 6 7 7 17 4 6 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.