PDBsum entry 3c92 Go to PDB code:  Pore analysis for: 3c92 calculated with MOLE 2.0 PDB id 3c92 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   32 pores, coloured by radius 32 pores, coloured by radius 32 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 2.28 3.17 73.7 -1.23 -0.33 17.6 83 6 6 6 7 0 0 0   2 1.11 2.39 147.3 -0.71 -0.37 12.0 89 6 8 12 16 1 2 0   3 2.12 2.71 158.8 -1.11 -0.47 14.3 89 8 10 12 17 1 2 0   4 2.15 2.10 171.2 -1.42 -0.31 19.6 85 14 8 12 14 2 0 0   5 1.70 2.57 180.6 -0.51 -0.26 12.5 88 8 12 14 22 2 0 0   6 1.35 2.52 192.0 -1.17 -0.47 14.0 87 6 11 14 18 2 4 0   7 1.09 2.39 189.6 -0.99 -0.38 14.3 86 12 8 13 17 4 2 0   8 1.16 2.27 212.3 -1.26 -0.49 14.4 87 6 14 18 20 2 4 0   9 1.73 2.86 222.1 -0.88 -0.36 13.5 87 8 14 16 24 3 2 0   10 1.75 2.75 222.8 -0.72 -0.28 13.8 86 14 11 15 24 5 0 0   11 2.03 2.33 223.8 -1.39 -0.54 15.4 88 8 15 18 22 2 4 0   12 2.11 2.15 245.8 -1.10 -0.45 14.6 88 13 12 19 21 4 2 0   13 2.16 2.20 259.4 -0.71 -0.39 11.9 88 8 18 20 31 2 2 0   14 1.70 2.85 245.6 -1.02 -0.40 14.1 87 8 17 20 26 3 2 0   15 1.73 3.68 249.3 -0.99 -0.41 13.8 87 8 17 20 26 3 2 0   16 1.69 2.86 248.5 -0.70 -0.36 11.9 88 6 15 19 31 2 4 0   17 1.66 2.78 267.7 -0.90 -0.34 14.2 86 12 12 19 27 4 4 0   18 1.73 2.51 267.6 -0.66 -0.30 13.0 88 14 15 21 26 5 0 0   19 1.20 1.67 260.6 -0.90 -0.25 13.9 84 14 12 23 25 9 2 0   20 1.66 2.47 273.1 -0.75 -0.27 14.3 87 16 12 18 31 4 2 0   21 1.63 2.62 270.9 -0.50 -0.23 12.8 88 11 13 20 32 3 2 0   22 1.81 2.56 278.6 -0.89 -0.39 14.2 87 14 15 20 26 4 2 0   23 1.84 2.66 284.0 -0.71 -0.31 13.4 88 18 15 18 30 4 0 0   24 1.69 2.53 281.8 -0.56 -0.29 12.7 89 13 16 20 31 3 0 0   25 1.25 1.34 294.9 -1.15 -0.30 14.3 82 12 12 24 26 15 2 0   26 1.52 2.98 296.4 -0.84 -0.34 13.7 88 18 11 23 25 5 2 0   27 1.58 2.29 302.9 -1.13 -0.44 14.2 88 13 15 25 26 3 4 0   28 2.03 2.41 358.4 -0.96 -0.38 13.9 87 14 19 26 35 5 2 0   29 2.03 2.11 371.9 -1.12 -0.42 13.9 87 18 20 30 34 5 4 0   30 1.20 1.35 370.7 -1.17 -0.29 17.6 85 24 18 29 32 8 2 0   31 1.59 1.59 26.8 0.43 -0.20 3.5 84 1 0 1 4 2 0 0   32 1.90 1.99 32.0 0.85 -0.07 3.0 88 1 0 1 7 2 0 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.