PDBsum entry 7xlc Go to PDB code:  Pore analysis for: 7xlc calculated with MOLE 2.0 PDB id 7xlc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   23 pores, coloured by radius 23 pores, coloured by radius 23 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 1.60 2.72 26.0 -2.22 -0.87 17.8 91 0 6 5 0 1 0 0   2 1.97 2.40 31.7 -0.84 -0.42 9.1 101 2 0 6 6 0 0 0   3 1.43 2.32 44.4 -1.50 -0.35 20.1 81 6 5 6 3 2 1 1   4 1.21 1.21 46.2 -2.02 -0.47 25.8 84 4 5 2 1 1 0 0   5 1.79 3.48 54.7 -1.84 -0.51 15.3 89 5 3 10 4 1 1 1   6 1.42 1.81 55.7 -1.39 -0.41 12.7 88 4 3 7 7 1 1 0   7 1.96 2.33 58.2 -1.50 -0.45 11.5 87 5 3 9 4 2 0 2   8 1.82 3.21 62.6 -1.42 -0.47 13.2 90 5 3 9 7 1 1 1   9 1.42 2.83 62.6 -1.37 -0.23 23.8 86 8 7 6 5 2 0 1   10 1.34 2.78 62.9 -1.86 -0.33 20.3 83 8 5 9 4 2 1 2   11 1.42 1.82 63.5 -0.87 -0.35 10.9 89 4 3 6 10 1 1 0   12 1.42 2.83 64.3 -1.21 -0.29 16.7 90 6 4 8 8 1 0 1   13 1.76 3.28 68.5 -2.17 -0.44 23.4 83 9 6 10 2 2 2 2   14 1.42 2.25 69.2 -1.84 -0.33 22.9 83 8 6 8 5 2 2 1   15 1.40 2.82 72.0 -0.76 -0.27 13.6 90 6 4 7 11 1 0 1   16 1.42 2.28 75.1 -1.41 -0.23 20.4 84 9 6 7 8 2 1 1   17 1.22 1.23 156.7 -1.52 -0.26 26.1 86 9 11 2 7 2 0 0   18 1.46 2.06 36.6 -1.89 -0.44 21.7 77 4 2 3 1 1 0 2   19 1.45 2.06 58.1 -1.89 -0.44 21.0 79 6 1 5 3 2 0 2   20 1.48 2.07 93.0 -2.21 -0.40 21.4 76 9 4 6 3 5 1 2   21 1.55 2.24 25.0 -1.66 -0.42 13.8 76 1 4 3 0 3 1 0   22 1.54 2.18 32.8 -0.46 -0.14 8.5 80 1 3 4 1 4 1 0   23 1.28 1.33 31.6 -1.26 -0.36 18.8 70 4 3 0 1 2 1 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.