PDBsum entry 3c91 Go to PDB code:  Pore analysis for: 3c91 calculated with MOLE 2.0 PDB id 3c91 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 1.29 1.29 25.8 1.07 0.03 4.8 88 2 1 0 7 0 1 0   2 1.09 1.82 32.9 -0.24 0.11 17.0 89 6 2 3 4 0 0 0   3 1.35 1.80 38.9 0.36 0.04 11.8 85 5 1 0 9 1 1 0   4 1.30 1.48 70.6 -1.94 -0.26 21.8 80 5 5 6 5 4 1 0   5 1.09 1.25 74.1 -1.55 -0.41 19.5 84 5 5 5 7 1 0 0   6 2.01 2.03 102.8 -1.57 -0.29 21.9 81 13 6 6 5 3 0 0   7 1.38 1.51 106.1 -1.63 -0.32 17.9 82 5 8 9 9 5 1 0   8 1.29 2.72 142.7 -1.45 -0.22 17.9 83 9 8 13 12 4 1 0   9 1.23 1.49 167.6 -1.76 -0.36 22.6 82 13 11 8 10 2 0 0   10 1.37 1.82 170.8 -1.11 -0.29 17.3 84 16 9 9 16 2 1 0   11 2.08 2.15 184.6 -1.02 -0.40 15.6 85 10 10 10 15 4 0 0   12 1.89 2.75 201.5 -0.92 -0.45 13.2 88 7 13 15 19 2 2 0   13 2.07 2.13 202.0 -0.88 -0.37 14.6 85 14 13 13 21 4 0 0   14 1.34 1.44 201.8 -1.47 -0.22 18.6 84 13 12 11 13 5 1 0   15 1.96 2.01 207.5 -1.19 -0.41 16.6 84 16 10 14 13 5 2 0   16 1.93 2.73 218.7 -1.72 -0.33 22.0 82 19 14 13 13 4 0 0   17 1.64 2.61 232.4 -0.90 -0.35 15.1 85 13 14 13 24 4 0 0   18 2.05 2.91 234.5 -1.32 -0.47 16.6 85 17 14 16 19 5 2 0   19 1.68 2.11 259.3 -0.91 -0.40 13.2 87 7 14 17 26 3 2 0   20 1.73 3.68 249.3 -0.99 -0.41 13.8 87 8 17 20 26 3 2 0   21 1.20 2.53 260.8 -1.19 -0.42 15.0 85 13 16 19 22 6 3 0   22 2.05 2.30 248.7 -1.44 -0.53 15.4 86 11 13 20 20 4 4 0   23 1.12 1.89 247.5 -1.76 -0.43 21.8 83 19 15 16 15 4 0 0   24 1.33 1.39 266.2 -0.88 -0.38 14.3 86 18 13 13 29 4 3 0   25 1.62 1.76 288.9 -0.90 -0.36 14.3 86 16 16 20 27 6 0 0   26 1.61 1.75 303.2 -1.01 -0.42 13.3 87 10 15 24 28 5 2 0   27 2.02 2.70 324.2 -1.00 -0.38 13.8 85 17 16 23 32 7 2 0   28 2.14 2.16 330.4 -1.12 -0.46 13.5 86 11 20 27 30 5 4 0   29 2.09 2.11 345.1 -0.96 -0.36 14.4 86 17 19 25 33 6 2 0   30 2.01 2.82 365.7 -1.25 -0.45 14.6 85 16 19 28 30 7 4 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.