PDBsum entry 1s0c Go to PDB code:  Pore analysis for: 1s0c calculated with MOLE 2.0 PDB id 1s0c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 pores, coloured by radius 21 pores, coloured by radius 21 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 1.61 25.9 -1.37 -0.23 14.2 71 3 3 6 1 4 3 0   2 1.71 2.04 31.1 -1.51 -0.03 15.3 69 3 2 7 1 6 4 0   3 1.26 1.37 31.8 -1.92 -0.36 14.2 84 4 1 4 3 1 0 0   4 1.34 1.58 45.1 -1.63 -0.29 22.8 79 5 6 6 3 4 1 0   5 1.90 1.90 60.0 -0.45 -0.18 14.2 87 3 2 5 4 2 0 0   6 1.59 1.65 71.0 -1.21 -0.22 15.8 84 3 8 8 5 5 0 0   7 1.90 1.90 87.3 -1.08 -0.37 20.4 88 3 5 7 4 2 0 0   8 1.54 1.66 114.0 -1.30 -0.25 17.1 85 4 10 10 6 5 0 0   9 1.63 1.65 115.8 -1.16 -0.36 16.2 84 5 11 11 6 5 0 0   10 1.55 1.69 117.5 -1.31 -0.27 21.5 82 7 10 8 6 5 1 0   11 1.51 1.65 140.5 -1.47 -0.34 19.0 83 9 11 14 8 6 1 0   12 1.55 1.66 145.3 -1.31 -0.26 15.3 85 7 11 15 8 7 0 0   13 1.59 1.75 148.9 -1.30 -0.23 17.5 85 8 9 14 8 6 1 0   14 1.64 1.67 153.6 -1.12 -0.18 13.4 87 6 9 17 7 7 0 0   15 1.93 1.93 171.2 -1.34 -0.39 19.3 87 6 12 14 7 4 0 0   16 1.90 1.88 179.6 -1.13 -0.28 17.3 89 5 10 15 7 4 0 0   17 1.54 1.76 192.6 -1.39 -0.36 20.0 84 9 14 12 9 5 2 0   18 1.57 1.61 216.6 -1.47 -0.27 18.6 86 7 15 17 7 7 2 0   19 1.60 1.88 223.3 -1.28 -0.41 20.5 87 6 15 12 8 3 1 0   20 1.60 2.08 260.3 -1.55 -0.38 21.4 85 8 20 15 8 6 3 0   21 1.38 1.55 30.1 0.84 0.40 4.2 89 2 1 7 7 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.