PDBsum entry 2c7n Go to PDB code:  Pore analysis for: 2c7n calculated with MOLE 2.0 PDB id 2c7n Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 1.49 1.57 25.6 -1.07 -0.07 10.6 83 3 0 5 3 4 0 0   2 1.86 3.95 48.5 -1.75 0.18 19.1 68 4 1 4 1 6 0 1   3 1.51 1.71 63.8 -1.40 -0.29 17.7 79 8 2 3 3 4 0 0   4 1.51 1.71 66.1 -1.87 -0.44 24.6 72 5 3 0 2 3 0 0   5 1.97 2.87 75.4 -1.40 -0.27 17.4 76 7 3 3 3 4 3 0   6 2.34 2.83 77.0 -1.47 -0.21 18.8 73 6 3 4 3 4 3 1   7 1.53 1.58 84.9 -1.37 -0.39 17.3 78 7 4 3 5 2 3 0   8 1.77 2.83 87.7 -1.42 0.10 14.3 69 10 1 7 6 12 3 0   9 1.75 3.54 94.3 -1.40 -0.06 17.8 73 13 2 4 5 9 3 0   10 1.70 3.12 95.9 -1.31 0.00 17.5 71 12 2 5 5 9 3 1   11 1.63 1.58 96.1 -1.28 -0.03 12.6 75 10 3 11 8 10 3 0   12 1.64 1.62 96.6 -1.28 -0.10 16.2 76 12 2 8 6 8 3 0   13 1.31 1.31 25.8 -2.26 -0.54 20.1 83 4 0 4 0 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.