PDBsum entry 2c7c Go to PDB code:  Pore analysis for: 2c7c calculated with MOLE 2.0 PDB id 2c7c 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 1.20 2.45 35.8 0.24 -0.03 14.9 83 3 2 1 8 0 0 0   2 2.74 3.55 38.0 -1.46 -0.49 27.4 86 5 4 1 4 0 0 0   3 2.96 5.00 58.1 -1.50 -0.36 25.7 83 6 4 2 7 0 1 0   4 2.56 2.63 65.8 -1.01 -0.29 13.8 88 5 3 6 5 2 0 0   5 2.96 3.12 71.8 -1.29 -0.48 19.9 86 5 8 5 6 2 3 0   6 2.27 2.39 74.0 -1.96 -0.57 27.4 85 8 9 2 7 2 0 0   7 1.68 1.67 80.5 -1.45 -0.54 23.6 88 6 9 3 8 0 0 0   8 1.68 1.68 91.8 -1.62 -0.56 25.4 88 8 10 4 8 0 0 0   9 2.97 3.11 100.6 -1.70 -0.57 25.8 89 8 12 6 9 0 2 0   10 2.26 2.39 105.4 -1.79 -0.50 25.9 84 10 11 3 7 2 2 0   11 1.49 1.61 113.6 -1.27 -0.28 19.2 82 8 8 6 9 2 2 0   12 2.18 2.40 116.2 -1.85 -0.53 27.2 86 11 13 4 6 0 3 0   13 1.45 2.52 120.2 -2.03 -0.68 25.0 83 7 15 7 6 3 0 0   14 2.94 3.28 158.0 -1.76 -0.55 26.5 81 9 14 6 7 3 2 0   15 1.07 2.61 180.3 -1.65 -0.53 27.0 82 7 10 3 6 1 1 0   16 1.55 1.68 207.4 -2.31 -0.59 31.6 85 19 25 8 12 1 1 0   17 1.92 2.09 212.3 -0.84 -0.22 19.3 86 15 11 12 15 2 2 0   18 1.31 1.55 222.7 -2.28 -0.64 28.4 84 15 23 10 11 1 3 0   19 1.41 1.71 233.7 -1.09 -0.37 18.0 85 14 22 17 16 4 6 1   20 2.53 3.00 235.4 -1.58 -0.54 24.0 86 10 20 8 18 0 1 0   21 1.45 2.79 229.3 -2.37 -0.62 30.9 84 22 25 12 10 0 3 0   22 1.42 1.57 260.3 -1.61 -0.50 20.8 83 15 25 16 14 6 4 1   23 2.00 2.30 275.4 -1.45 -0.53 22.2 84 16 17 7 19 1 2 0   24 1.34 1.33 286.7 -1.26 -0.44 21.2 84 17 31 15 21 2 3 1   25 1.47 1.45 306.7 -2.26 -0.67 30.6 85 22 34 13 13 3 0 0   26 1.47 1.43 325.3 -1.88 -0.65 26.6 83 20 32 10 13 3 1 0   27 1.74 2.86 322.1 -2.31 -0.57 28.8 82 25 31 12 15 4 4 0   28 1.38 1.88 332.5 -2.19 -0.56 28.5 81 28 32 11 13 6 3 0   29 1.44 2.46 344.8 -2.17 -0.59 29.0 85 25 33 15 15 0 3 0   30 1.46 2.98 442.9 -1.86 -0.54 25.9 86 23 34 14 25 0 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.