PDBsum entry 3f4l Go to PDB code:  Pore analysis for: 3f4l calculated with MOLE 2.0 PDB id 3f4l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 6 pores, coloured by radius 6 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 1.50 1.51 96.4 -2.06 -0.50 20.9 85 8 5 5 3 1 2 0  MSE 295 B 2 2.12 5.59 119.1 -1.90 -0.24 24.7 82 13 9 5 5 5 1 0  MSE 295 B 3 2.99 3.08 27.1 -1.56 -0.69 17.3 89 3 2 3 0 0 0 0  MSE 295 A 4 4.29 4.53 27.4 -2.40 -0.45 31.7 89 4 4 2 0 0 0 0  MSE 295 A 5 2.44 4.68 74.7 -1.84 -0.01 25.1 79 6 5 2 3 4 0 0   6 1.79 4.97 94.0 -1.62 -0.20 22.7 82 7 6 3 4 4 0 0  MSE 295 A 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.