PDBsum entry 7x7d Go to PDB code:  Pore analysis for: 7x7d calculated with MOLE 2.0 PDB id 7x7d Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 pores, coloured by radius 20 pores, coloured by radius 20 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 2.93 2.92 58.1 -1.62 -0.53 20.0 86 7 4 7 5 2 1 0   2 2.97 3.16 62.1 -0.69 -0.28 11.0 88 6 2 8 7 4 0 0   3 2.92 2.91 69.0 -0.63 -0.25 12.9 89 6 4 7 8 2 1 0   4 1.67 1.68 70.3 -1.11 -0.45 15.0 91 7 1 9 5 2 0 0   5 2.92 2.92 70.3 -1.55 -0.36 22.0 89 10 6 8 6 0 1 0   6 1.64 1.64 74.8 -1.19 -0.53 13.2 89 7 1 11 5 2 0 0   7 1.47 1.54 76.6 -1.45 -0.48 17.4 88 7 5 6 6 1 1 0   8 2.21 2.39 76.9 -0.86 -0.29 15.7 88 6 6 6 9 2 0 0   9 2.20 2.39 82.7 -0.58 -0.18 13.6 87 7 6 6 9 3 0 0   10 1.46 2.46 86.5 -1.39 -0.35 18.5 88 8 8 7 6 0 1 0   11 1.46 2.35 95.1 -0.69 -0.27 12.3 87 7 5 7 8 3 1 0   12 1.67 1.68 95.0 -0.84 -0.37 13.2 88 9 3 11 8 2 1 0   13 1.46 2.41 95.5 -0.15 -0.09 8.8 68 1 3 3 4 5 5 2   14 1.48 1.50 101.5 -2.46 -0.48 27.4 82 12 7 6 3 2 4 0   15 1.65 1.63 104.8 -0.88 -0.37 14.8 88 9 5 10 10 2 0 0   16 1.48 1.48 117.2 -0.92 -0.38 13.9 89 9 4 11 9 2 1 0   17 1.45 2.35 138.3 -1.06 -0.33 7.1 79 4 3 11 4 4 4 0   18 1.55 2.73 142.1 -1.38 -0.34 12.6 84 11 4 13 9 5 3 0   19 1.83 3.09 168.9 -1.31 -0.33 14.0 84 13 7 17 9 4 4 0   20 1.84 3.09 182.6 -1.90 -0.44 18.4 83 16 9 16 10 5 3 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.