PDBsum entry 3ls8 Go to PDB code:  Pore analysis for: 3ls8 calculated with MOLE 2.0 PDB id 3ls8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.60 2.54 27.7 -2.02 -0.50 21.6 76 3 2 2 2 0 2 0   2 1.70 2.87 35.6 -1.96 -0.45 27.2 79 6 5 2 4 1 3 0  AJZ 1004 B 3 3.26 4.10 36.9 -1.66 -0.48 27.8 83 5 6 2 3 0 0 0   4 3.03 4.19 42.1 -1.33 -0.36 21.6 80 5 3 4 5 1 2 0  AJZ 1004 B 5 3.00 4.18 60.1 -1.32 -0.31 24.1 83 5 6 5 7 0 1 0   6 1.22 1.45 124.4 -2.11 -0.52 22.6 76 10 6 2 1 2 3 0   7 1.26 1.44 145.4 -2.06 -0.50 24.7 79 14 11 5 4 2 3 0   8 1.54 2.70 153.5 -2.21 -0.47 24.2 80 10 13 6 3 4 2 0   9 2.26 2.55 68.0 -2.65 -0.49 35.5 77 6 7 2 1 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.