PDBsum entry 4zpt Go to PDB code:  Pore analysis for: 4zpt calculated with MOLE 2.0 PDB id 4zpt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 16 pores, coloured by radius 16 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 2.59 3.41 26.7 -1.83 -0.55 20.7 81 2 2 2 2 1 1 0   2 1.25 1.25 31.9 -1.56 -0.26 17.5 72 5 2 2 1 5 0 0   3 1.44 2.46 33.2 -1.91 -0.53 23.8 87 2 4 3 1 2 1 0   4 1.63 1.63 49.5 -1.08 -0.51 13.7 79 6 1 4 4 2 1 0   5 1.45 2.47 50.4 -1.77 -0.46 21.9 82 5 3 4 2 3 2 0   6 1.50 1.65 51.1 -1.74 -0.66 21.0 88 5 4 5 1 1 1 0   7 1.61 2.44 66.5 -1.19 -0.35 19.3 83 8 5 7 3 3 1 0   8 3.28 3.33 78.5 -2.21 -0.75 19.6 91 10 5 8 1 0 0 0   9 1.53 1.70 85.4 -1.06 -0.39 17.9 85 7 6 7 4 2 2 0   10 1.53 1.70 87.9 -1.52 -0.72 13.2 86 5 4 7 3 2 2 0   11 1.43 1.46 103.0 -1.53 -0.57 15.5 78 7 4 8 3 3 4 0   12 1.41 1.43 108.9 -1.30 -0.64 11.9 85 4 4 7 4 1 3 0   13 2.69 3.48 122.8 -2.03 -0.66 19.5 88 10 8 11 3 1 1 0   14 2.28 2.28 125.3 -1.87 -0.59 16.8 87 9 6 10 2 1 3 0   15 1.57 1.86 125.1 -2.25 -0.45 23.7 84 5 4 6 1 4 0 0   16 1.51 2.68 137.3 -1.15 -0.42 15.3 79 9 6 10 6 4 5 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.