PDBsum entry 4flc Go to PDB code:  Pore analysis for: 4flc calculated with MOLE 2.0 PDB id 4flc 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 10 pores, coloured by radius 10 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 1.10 3.72 35.0 -2.65 -0.41 29.9 80 7 3 4 2 2 0 0   2 1.51 2.18 38.2 -2.36 -0.45 25.5 80 8 3 3 2 2 0 0   3 1.28 2.57 51.0 -2.97 -0.38 31.7 80 10 3 5 2 2 2 0   4 1.31 1.56 55.4 -2.61 -0.38 27.4 79 10 3 4 3 2 2 0   5 1.36 1.61 58.1 -1.80 -0.42 16.7 81 3 4 6 3 1 2 0   6 1.24 2.25 59.6 -2.32 -0.38 26.3 82 9 4 7 5 2 1 0   7 1.16 2.46 68.5 -2.52 -0.55 22.2 83 8 3 8 2 3 1 0   8 1.33 1.39 127.3 -2.48 -0.50 31.3 80 11 10 5 4 0 2 0   9 2.22 3.04 156.4 -2.11 -0.45 23.0 85 15 4 9 3 2 3 0   10 1.34 1.43 155.4 -2.70 -0.54 30.4 81 19 8 6 3 2 4 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.