PDBsum entry 4byf Go to PDB code:  Pore analysis for: 4byf calculated with MOLE 2.0 PDB id 4byf 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 1.19 1.25 25.6 -0.73 -0.45 12.3 74 2 3 1 3 1 1 0   2 1.41 2.34 36.7 -1.90 -0.76 17.9 85 4 3 4 1 0 0 0   3 1.43 2.03 37.5 -1.63 -0.42 20.6 77 4 3 2 1 0 1 1   4 1.40 3.77 43.0 -1.20 -0.21 17.5 74 3 3 2 4 5 2 0   5 4.17 4.37 48.1 -2.86 -0.77 30.1 85 7 5 5 3 0 0 0   6 1.74 3.02 62.1 -1.69 -0.52 20.7 86 7 5 8 5 1 0 0   7 1.20 1.27 62.3 -1.41 -0.49 12.7 81 6 3 6 5 0 2 0   8 2.50 2.68 69.8 -2.11 -0.39 24.3 85 8 6 6 3 1 1 0   9 1.65 1.65 75.1 -2.46 -0.57 29.2 78 12 5 2 3 2 1 0   10 1.72 1.83 77.1 -2.45 -0.55 25.3 83 11 3 6 3 1 1 0   11 1.16 1.16 88.5 -1.80 -0.45 22.2 78 11 6 2 4 1 3 0   12 1.71 1.71 105.7 -2.33 -0.50 30.2 82 15 8 5 6 0 1 0   13 1.23 1.32 136.8 -0.84 -0.26 14.7 74 7 10 6 10 7 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.