PDBsum entry 4zop Go to PDB code:  Pore analysis for: 4zop calculated with MOLE 2.0 PDB id 4zop Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 3.08 3.59 30.5 -1.93 -0.66 19.8 81 4 2 3 2 1 0 0   2 2.20 2.37 37.4 -2.95 -0.59 39.2 77 7 9 1 1 1 2 0   3 2.20 2.38 41.7 -2.59 -0.66 33.6 82 7 10 2 0 0 2 0   4 1.52 1.52 43.7 -1.56 -0.28 16.6 84 4 4 6 4 2 1 0   5 1.73 3.19 44.6 -1.62 -0.21 18.6 79 6 3 7 5 3 1 0   6 1.48 3.92 46.7 -1.95 -0.51 22.5 83 6 5 7 3 1 1 0   7 1.55 2.46 54.0 -1.99 -0.53 27.9 83 9 9 3 3 1 0 1   8 1.66 1.80 65.3 -2.12 -0.43 23.6 82 6 6 6 4 1 5 1   9 1.58 2.45 85.0 -2.00 -0.50 26.0 83 10 8 4 6 1 2 0   10 2.64 4.11 92.3 -2.09 -0.61 25.2 83 9 12 7 4 2 0 0   11 1.23 2.23 98.1 -1.29 -0.38 16.4 82 7 9 4 8 1 3 1   12 1.28 2.53 112.4 -1.36 -0.26 17.0 76 10 10 5 5 4 6 3   13 1.41 1.41 153.7 -1.42 -0.35 18.0 85 13 11 14 9 3 1 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.