PDBsum entry 1sw5 Go to PDB code:  Pore analysis for: 1sw5 calculated with MOLE 2.0 PDB id 1sw5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   19 pores, coloured by radius 16 pores, coloured by radius 16 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 1.85 1.87 25.8 -2.18 -0.46 28.7 71 3 6 1 3 2 1 0   2 2.40 2.64 34.0 -1.97 -0.49 29.5 83 4 6 2 3 1 0 0   3 1.51 2.31 39.1 -2.13 -0.41 29.6 78 6 5 2 3 1 0 0   4 1.81 2.87 39.3 -2.05 -0.37 28.4 70 4 8 1 4 2 2 0   5 1.95 3.06 45.6 -1.56 -0.51 26.1 80 6 5 1 4 1 0 0   6 2.31 3.45 45.8 -2.28 -0.55 34.0 83 9 8 2 4 0 0 0   7 1.49 2.09 54.2 -2.33 -0.62 30.6 83 6 9 4 2 1 0 0   8 2.27 2.38 55.0 -2.09 -0.64 29.3 82 8 10 3 3 0 0 0   9 2.27 2.38 62.1 -2.57 -0.71 36.4 80 11 10 2 3 0 0 0   10 1.85 1.86 67.5 -1.88 -0.55 27.6 71 7 6 1 4 1 1 0   11 1.54 1.82 73.2 -2.54 -0.76 32.5 80 8 11 4 1 1 0 0   12 1.86 1.86 77.0 -2.47 -0.55 32.3 74 8 8 4 3 2 0 0   13 1.83 1.85 88.8 -1.84 -0.52 28.2 76 9 10 2 7 2 1 0   14 1.84 1.85 92.5 -2.11 -0.59 29.4 79 10 12 4 5 1 1 0   15 1.95 2.90 128.5 -2.29 -0.58 32.4 77 14 14 4 7 2 0 0   16 1.46 1.73 157.9 -1.90 -0.45 27.4 77 17 14 4 9 4 1 0  CL 407 C 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.