PDBsum entry 1a2v Go to PDB code:  Pore analysis for: 1a2v calculated with MOLE 2.0 PDB id 1a2v 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 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 1.42 4.33 46.7 -3.11 -0.76 39.8 87 5 4 2 0 0 0 0   2 1.39 1.45 48.8 -0.94 -0.44 10.2 76 3 2 3 4 2 3 0   3 1.20 2.29 108.5 -1.68 -0.22 21.1 74 12 8 6 7 10 1 0   4 1.29 1.53 117.2 -1.37 -0.42 19.1 80 13 6 7 7 5 2 0   5 1.18 1.45 121.0 -1.07 -0.24 20.2 81 10 8 4 8 7 1 0   6 1.37 1.37 131.8 -1.00 -0.29 13.4 77 8 4 4 9 2 5 0   7 1.22 2.27 152.1 -1.50 -0.24 19.7 74 14 11 8 8 9 4 0   8 1.39 1.99 157.4 -1.28 -0.40 16.3 82 13 7 9 9 7 3 0   9 1.12 1.22 175.1 -1.88 -0.47 22.7 81 10 8 7 6 3 4 0   10 1.23 1.45 171.6 -1.46 -0.36 18.2 79 11 8 8 9 5 5 0   11 1.24 2.24 185.7 -1.53 -0.42 20.8 78 18 11 11 9 8 4 0   12 1.38 1.64 205.9 -1.27 -0.35 13.7 82 9 9 12 11 7 6 0   13 1.26 1.28 210.0 -1.35 -0.39 18.8 79 18 12 11 9 6 6 0   14 1.38 1.37 207.7 -1.07 -0.39 17.5 82 8 6 7 8 8 2 2   15 1.14 1.15 224.4 -1.59 -0.48 19.2 86 17 13 13 11 2 7 1   16 1.32 2.39 215.2 -1.51 -0.37 20.1 78 18 12 12 10 10 5 0   17 1.30 1.51 229.5 -1.60 -0.42 20.9 78 21 13 13 10 10 5 0   18 1.42 1.46 236.2 -1.49 -0.44 19.4 80 20 12 14 9 7 6 0   19 0.94 1.10 241.6 -1.56 -0.43 18.9 81 19 17 14 13 5 9 1   20 1.25 2.19 238.0 -1.69 -0.40 20.4 79 16 14 14 11 9 7 0   21 1.42 1.55 242.9 -1.63 -0.36 19.6 79 16 15 14 9 9 8 0   22 1.40 1.59 243.5 -1.63 -0.43 19.2 82 15 13 15 10 6 8 0   23 1.21 2.19 244.6 -1.58 -0.41 19.8 79 17 14 13 12 8 7 0   24 1.00 1.09 275.4 -1.68 -0.48 20.0 83 21 18 18 13 6 9 1   25 1.28 1.53 275.9 -1.59 -0.39 19.1 78 17 15 15 12 10 8 0   26 1.21 1.21 289.0 -1.68 -0.47 20.2 83 21 17 18 13 6 9 1   27 1.53 1.61 283.2 -1.71 -0.37 19.1 79 12 16 16 13 9 10 0   28 1.39 2.17 297.6 -1.37 -0.46 18.2 79 16 11 8 14 8 5 2   29 1.21 1.37 382.5 -1.72 -0.43 22.2 79 28 24 14 15 11 10 1   30 1.03 1.12 395.3 -1.95 -0.46 22.5 82 23 27 21 16 9 14 1   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.