PDBsum entry 4zit Go to PDB code:  Pore analysis for: 4zit calculated with MOLE 2.0 PDB id 4zit 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 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 1.97 41.8 -2.36 -0.60 24.0 83 3 5 2 1 2 0 0   2 1.64 1.64 52.3 -1.72 -0.62 13.7 84 5 6 9 3 2 1 0   3 1.41 2.84 60.6 -0.65 -0.40 8.0 87 3 3 5 4 2 1 0   4 1.18 1.36 79.4 -0.22 -0.27 10.1 85 1 4 4 8 3 1 0   5 1.83 2.11 81.4 -0.76 -0.51 8.7 90 2 5 7 7 2 1 0   6 1.79 2.99 85.1 -1.71 -0.71 16.1 89 2 7 6 4 0 1 0   7 1.88 1.91 86.6 -1.54 -0.64 14.1 85 3 7 10 3 4 1 0   8 1.82 1.80 87.8 -1.10 -0.35 10.1 84 7 7 16 7 5 1 0   9 1.33 2.65 89.7 -0.80 -0.34 14.4 87 4 6 11 8 3 1 0   10 1.47 1.69 99.6 -1.47 -0.50 11.3 86 5 7 16 5 6 3 0   11 1.24 1.40 111.5 -0.83 -0.28 17.2 85 7 11 10 12 2 1 0   12 1.69 3.03 111.3 -2.34 -0.41 31.1 78 14 8 6 3 5 0 0   13 1.23 2.65 126.3 -1.29 -0.44 18.7 82 8 10 8 9 3 1 0   14 1.40 2.48 148.0 -0.82 -0.26 14.1 83 9 11 16 12 6 2 0   15 1.74 2.16 163.8 -1.28 -0.47 15.3 84 10 10 15 8 5 4 0   16 1.19 1.47 179.3 0.79 0.13 8.3 83 7 7 6 28 4 4 0   17 1.16 1.27 197.9 -1.17 -0.34 12.2 83 11 10 22 14 8 5 0   18 1.16 1.56 207.2 -0.24 0.00 12.6 81 9 7 10 17 9 3 0   19 1.17 1.26 263.9 -1.18 -0.47 12.2 86 12 12 24 13 7 6 0   20 1.21 1.42 258.5 0.12 -0.15 8.1 84 7 9 17 33 11 8 0   21 1.27 1.37 415.4 -0.67 -0.31 10.2 84 16 13 33 31 15 10 0   22 1.35 1.46 431.1 -0.66 -0.13 16.9 81 28 22 21 34 14 6 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.