PDBsum entry 4l04 Go to PDB code:  Pore analysis for: 4l04 calculated with MOLE 2.0 PDB id 4l04 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 3.97 4.24 25.3 -2.34 -0.28 30.6 73 5 4 1 2 1 1 0   2 2.75 3.48 26.4 -2.65 -0.70 34.0 86 3 4 4 2 0 0 0   3 2.58 2.74 29.3 -1.42 -0.31 26.3 80 5 5 3 2 1 0 0   4 2.77 4.05 33.1 -2.28 -0.45 23.5 79 4 3 5 1 1 1 0   5 1.27 1.27 50.6 -1.58 -0.58 18.4 87 5 4 6 3 0 1 0   6 3.35 5.66 64.2 -2.17 -0.55 25.2 82 7 3 3 3 0 1 0   7 2.80 2.79 89.3 -2.27 -0.55 23.1 82 10 5 7 3 1 2 0   8 2.42 2.40 111.3 -2.39 -0.57 27.6 82 8 8 7 4 1 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.