PDBsum entry 1lvc Go to PDB code:  Pore analysis for: 1lvc calculated with MOLE 2.0 PDB id 1lvc 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 2.94 2.99 35.5 -2.72 -0.61 35.1 78 7 7 2 1 1 1 0   2 1.98 2.27 52.8 -2.28 -0.59 30.7 86 5 7 2 4 0 0 0   3 1.11 1.33 60.3 -1.81 -0.44 27.5 86 7 4 2 4 0 0 0   4 2.33 5.02 74.6 -2.33 -0.43 29.7 78 11 11 3 3 2 2 0  DOT 1999 C 5 1.26 1.29 89.4 -0.37 0.06 15.5 77 5 9 3 9 6 1 0   6 1.43 1.63 100.5 -1.60 -0.36 23.1 84 9 11 3 9 2 1 0   7 2.57 4.03 99.4 -2.13 -0.57 27.8 80 9 14 4 4 2 3 0   8 1.36 1.61 113.5 -1.42 -0.38 18.4 83 9 9 12 8 4 0 0   9 1.32 1.37 119.3 -0.31 -0.02 12.1 78 6 4 5 10 7 0 0   10 1.31 1.67 121.3 -1.66 -0.33 25.6 81 14 15 2 11 3 1 0  DOT 1999 C 11 1.29 1.29 133.1 -0.72 -0.13 19.2 77 8 15 3 12 7 2 0   12 1.17 1.33 134.5 -1.51 -0.29 23.0 85 10 7 10 10 2 0 0   13 1.28 1.28 137.4 -1.86 -0.65 23.8 83 10 14 2 4 0 4 0   14 1.43 2.80 140.1 -1.44 -0.33 21.1 83 10 9 11 10 4 0 0   15 1.17 1.33 146.1 -1.76 -0.45 27.3 83 13 14 3 13 2 1 0   16 1.18 1.63 139.9 -2.01 -0.40 26.5 81 11 8 5 8 1 0 0   17 1.31 1.60 143.1 -1.63 -0.45 25.0 83 11 18 2 12 3 2 0   18 1.27 1.31 148.3 -1.05 -0.08 21.3 77 13 14 5 12 7 2 0  DOT 1999 C 19 1.28 1.29 150.1 -2.07 -0.47 22.8 80 15 11 9 7 3 2 0   20 1.16 1.32 177.0 -2.19 -0.55 30.4 80 16 21 5 9 4 3 0   21 1.15 2.17 178.2 -1.54 -0.48 22.3 84 12 16 5 9 0 3 0   22 1.17 1.33 185.5 -2.47 -0.49 27.8 82 20 15 14 9 3 2 0   23 1.28 1.28 189.1 -2.23 -0.65 28.1 81 17 20 4 5 2 4 0   24 1.31 1.31 193.2 -1.68 -0.58 24.4 85 15 19 2 12 0 3 0   25 1.20 1.57 199.6 -2.18 -0.54 26.1 81 17 20 9 11 4 1 0   26 1.31 1.36 203.8 -1.23 -0.38 22.2 79 15 20 3 12 5 3 0   27 1.03 1.10 220.1 -1.83 -0.56 26.0 83 15 25 6 13 0 4 0   28 1.36 2.54 250.3 -2.03 -0.38 22.3 77 16 18 14 7 8 1 0   29 1.10 1.50 249.0 -2.31 -0.63 30.5 81 19 28 8 10 1 5 0   30 1.30 1.53 314.6 -1.97 -0.45 26.7 78 22 23 15 7 6 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.