PDBsum entry 1vz0 Go to PDB code:  Pore analysis for: 1vz0 calculated with MOLE 2.0 PDB id 1vz0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 25 pores, coloured by radius 25 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 1.18 2.61 30.9 -2.23 -0.52 31.9 77 6 6 1 3 1 1 0   2 1.15 2.41 39.6 -2.64 -0.61 34.7 81 6 6 2 2 0 1 0   3 1.23 2.48 40.5 -2.09 -0.28 34.2 77 9 5 1 7 0 0 0   4 1.65 2.63 42.0 -2.06 -0.63 22.5 87 3 3 3 4 0 2 0  CO 1211 A 5 1.18 2.54 49.3 -2.85 -0.62 35.2 82 8 9 4 3 0 1 0   6 1.93 2.85 53.9 -1.52 -0.47 16.4 82 3 6 4 4 1 3 0   7 2.93 2.96 68.9 -1.27 -0.48 19.8 89 6 6 6 5 0 2 0   8 1.93 2.83 73.9 -1.04 -0.43 17.6 82 3 6 1 6 1 3 0   9 3.47 5.36 76.1 -2.26 -0.50 27.9 78 9 9 4 5 1 3 0   10 1.21 1.18 78.1 -2.19 -0.38 30.6 81 13 7 4 10 0 0 0  CO 1214 E 11 2.89 2.95 77.8 -2.74 -0.70 29.7 80 8 8 9 3 0 2 0   12 3.28 3.97 77.4 -1.31 -0.45 22.7 89 5 5 3 5 0 2 0   13 2.75 3.58 83.5 -2.63 -0.69 30.7 78 8 8 7 4 0 3 0   14 1.58 1.78 98.4 -2.89 -0.56 38.4 80 14 11 6 9 0 0 0   15 2.01 2.87 101.1 -2.12 -0.55 22.9 80 7 9 8 6 1 5 0   16 1.57 1.69 104.2 -2.21 -0.40 31.8 82 15 10 7 12 0 1 0   17 1.14 2.47 111.5 -1.96 -0.54 24.9 83 13 10 7 7 0 2 0   18 3.49 5.15 110.9 -2.57 -0.54 31.3 80 12 11 6 6 1 3 0   19 1.16 2.55 122.1 -2.03 -0.64 25.2 83 9 11 4 6 0 2 0   20 1.58 1.68 129.4 -3.01 -0.56 37.1 82 16 12 7 8 0 0 0   21 3.39 3.39 133.1 -1.91 -0.53 25.9 83 12 10 9 8 0 3 0   22 1.59 1.71 142.7 -2.65 -0.48 36.4 80 17 12 8 11 0 1 0   23 1.04 2.52 157.0 -2.19 -0.48 29.1 81 15 14 6 11 1 4 0   24 1.02 2.60 213.2 -1.75 -0.45 26.6 78 22 15 6 16 0 2 0   25 1.06 2.59 223.1 -1.91 -0.43 30.0 81 26 18 8 17 0 2 0  CO 1215 D 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.