PDBsum entry 3s2c Go to PDB code:  Pore analysis for: 3s2c calculated with MOLE 2.0 PDB id 3s2c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   26 pores, coloured by radius 26 pores, coloured by radius 26 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 1.86 2.54 28.2 -2.60 -0.62 31.6 78 4 4 0 0 0 2 0   2 2.85 2.85 37.3 -1.92 -0.35 25.9 86 10 2 3 2 0 0 0   3 2.55 2.62 38.2 -2.20 -0.70 25.3 79 4 3 0 0 0 3 0   4 2.23 2.31 38.2 -2.91 -0.75 32.5 83 5 6 3 1 0 1 0   5 1.99 2.15 62.7 -2.34 -0.41 33.5 83 14 9 2 7 0 0 0   6 2.30 3.63 75.0 -2.38 -0.67 28.8 84 8 11 4 4 0 2 0   7 2.46 2.61 78.4 -2.20 -0.52 31.5 81 5 14 2 4 3 0 0   8 2.16 2.28 83.1 -2.07 -0.47 28.3 85 11 8 4 5 0 3 0   9 1.86 2.78 85.6 -2.37 -0.34 34.4 81 12 12 3 8 2 0 0   10 2.30 2.45 104.0 -2.45 -0.68 33.2 83 14 18 2 4 0 1 0   11 2.22 2.34 115.1 -2.30 -0.43 29.3 82 17 10 4 5 0 2 0   12 1.16 2.90 125.8 -2.12 -0.35 29.8 80 10 15 5 7 5 1 0   13 1.24 1.87 145.9 -2.03 -0.44 26.7 81 16 10 6 4 4 4 0   14 1.26 4.42 152.5 -2.59 -0.60 30.6 81 12 8 4 2 0 5 0   15 1.29 4.83 179.5 -2.34 -0.48 30.5 83 18 10 5 5 0 5 0   16 1.27 4.89 191.4 -2.48 -0.49 31.7 83 20 13 5 7 0 4 0   17 1.77 1.77 28.8 -2.98 -0.61 42.2 84 2 3 0 2 0 0 0   18 2.22 2.34 47.5 -2.40 -0.44 32.2 85 11 6 2 7 0 0 0   19 1.85 1.93 71.4 -1.94 -0.34 28.8 80 9 8 3 5 3 0 0   20 1.62 1.77 79.6 -2.37 -0.51 31.1 84 7 6 2 4 1 0 0   21 2.18 2.34 80.2 -1.80 -0.23 23.3 79 5 9 2 5 6 0 0   22 1.99 2.96 80.5 -2.34 -0.27 35.5 80 11 9 3 6 3 0 0   23 1.20 1.90 83.2 -2.35 -0.43 29.9 79 6 8 1 2 4 0 0   24 1.83 1.93 89.9 -2.16 -0.44 31.4 82 15 12 3 7 3 0 0   25 2.44 2.45 92.3 -2.16 -0.37 28.5 79 7 8 3 6 2 0 0   26 2.01 2.10 109.2 -2.39 -0.61 28.0 82 9 12 4 2 2 2 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.