PDBsum entry 5hpt Go to PDB code:  Pore analysis for: 5hpt calculated with MOLE 2.0 PDB id 5hpt 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 1.90 3.32 47.2 -2.17 -0.36 24.3 75 8 3 3 3 2 2 0   2 1.55 2.49 50.6 -1.23 -0.24 25.7 76 7 6 1 4 2 0 0   3 1.29 1.79 53.2 -1.48 -0.36 23.7 81 6 5 2 3 2 0 0   4 2.29 3.40 56.5 -0.77 -0.12 19.4 73 4 7 4 5 4 1 0   5 1.55 1.65 59.1 -2.13 -0.33 30.1 81 11 6 2 3 3 0 0   6 1.55 1.67 68.1 -1.73 -0.33 24.1 79 10 5 2 2 2 1 0   7 2.89 4.26 70.7 -2.27 -0.39 28.3 79 13 4 3 5 2 1 0   8 1.41 1.79 72.9 -0.83 -0.11 24.2 75 5 12 1 6 6 0 0   9 2.62 2.72 79.8 -1.76 -0.40 21.2 76 12 3 3 4 1 2 0   10 1.56 2.45 80.7 -1.41 -0.40 24.3 74 5 12 4 8 5 1 0   11 2.28 3.18 82.0 -0.23 0.13 17.8 70 7 5 3 4 6 0 0   12 2.64 4.71 82.1 -1.57 -0.32 20.0 74 7 5 6 7 5 1 0   13 1.56 1.56 85.7 -2.11 -0.39 19.5 72 13 6 5 2 6 2 0   14 1.87 3.57 87.2 -2.32 -0.35 26.6 74 12 8 5 3 5 2 0   15 1.82 3.51 87.9 -2.32 -0.34 26.3 77 15 7 3 6 4 3 0   16 1.79 2.21 91.4 -2.13 -0.35 20.5 77 11 7 8 5 5 4 0   17 1.82 3.46 102.0 -1.88 -0.30 21.1 75 11 8 7 8 6 4 0   18 1.55 2.46 106.3 -0.92 -0.19 22.0 72 8 11 3 7 7 0 0   19 2.28 3.35 106.8 -1.01 -0.03 22.1 74 13 9 4 6 8 1 0   20 1.55 2.47 120.8 -1.56 -0.24 22.7 75 12 13 5 7 7 3 0   21 1.87 2.09 120.4 -1.42 -0.12 20.5 76 14 7 6 5 6 3 0   22 1.70 2.62 123.1 -1.30 -0.21 21.8 74 12 14 4 8 8 3 0   23 1.25 1.78 124.2 -1.21 -0.14 19.8 77 12 12 7 6 7 3 0   24 1.22 1.89 128.8 -1.07 -0.11 19.9 75 11 13 6 7 8 3 0   25 1.25 1.79 134.4 -0.89 -0.13 19.9 74 12 13 5 7 8 2 0   26 1.26 1.75 139.1 -0.93 -0.08 21.9 73 10 15 5 6 10 0 0   27 1.63 1.96 140.1 -1.17 -0.24 22.0 74 13 14 4 8 8 2 0   28 1.88 2.09 149.5 -2.04 -0.41 22.1 76 14 8 8 7 4 4 0   29 1.35 1.34 154.4 -0.99 -0.19 16.2 78 10 12 11 9 8 2 0   30 1.33 1.32 160.1 -1.24 -0.27 18.3 77 11 13 10 10 8 2 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.