PDBsum entry 7u3b Go to PDB code:  Pore analysis for: 7u3b calculated with MOLE 2.0 PDB id 7u3b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   28 pores, coloured by radius 24 pores, coloured by radius 24 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 4.77 4.83 44.9 -3.23 -0.69 41.2 84 7 7 1 1 0 0 0   2 2.02 2.25 59.8 -1.43 -0.34 16.4 83 5 2 4 6 2 2 0   3 2.14 2.17 79.8 -2.22 -0.67 24.5 84 6 10 4 3 1 3 0   4 1.21 1.32 83.5 -1.16 -0.39 15.5 78 5 6 3 5 4 2 0  A16 801 C 5 1.65 1.79 85.2 -1.81 -0.37 22.5 78 11 5 4 6 3 5 0   6 1.27 1.30 86.4 -1.03 -0.47 16.9 87 4 7 5 9 1 0 0   7 2.94 3.15 88.6 -1.38 -0.28 18.6 73 3 8 3 4 5 1 0  A16 801 F 8 1.38 1.56 90.4 -1.78 -0.43 22.8 79 8 11 4 5 5 2 0  A16 801 C 9 1.26 1.28 96.3 -1.47 -0.49 20.4 78 7 8 2 5 4 2 0  PO4 802 D 10 1.44 1.87 96.7 -1.78 -0.47 24.7 80 7 12 3 2 3 1 0  A16 801 C PO4 802 D 11 2.78 2.77 105.3 -2.37 -0.70 25.0 85 11 11 4 2 0 4 0  PO4 802 E 12 1.31 1.48 107.9 -1.35 -0.29 17.7 76 9 9 5 10 5 9 0   13 1.92 2.43 113.0 -1.94 -0.40 19.5 81 10 8 8 7 3 4 0  PO4 802 E 14 2.00 4.13 114.1 -2.09 -0.37 27.8 79 10 7 2 4 3 5 0  C2E 802 F 15 1.46 1.46 116.8 -2.07 -0.41 23.5 86 16 5 6 5 1 1 0  C2E 803 H 16 1.54 1.78 122.4 -1.90 -0.45 22.5 78 11 7 4 6 5 6 0   17 1.52 1.75 121.9 -1.53 -0.33 23.0 79 8 13 5 7 4 2 0   18 2.14 2.36 134.6 -1.96 -0.43 23.6 81 14 11 8 7 2 3 0  C2E 803 H 19 1.35 1.39 137.2 -1.50 -0.44 18.8 79 13 9 6 9 5 5 0  PO4 802 D 20 1.19 1.41 139.5 -1.69 -0.36 19.2 81 14 9 7 8 3 5 0  C2E 803 H 21 1.42 1.83 141.1 -1.76 -0.41 21.0 78 14 12 7 6 6 4 0  A16 801 C PO4 802 D 22 1.47 1.66 142.4 -2.20 -0.51 23.0 82 15 13 5 6 2 5 0  C2E 803 H 23 2.62 2.80 143.3 -1.95 -0.47 21.9 80 12 8 9 6 2 6 0  C2E 802 F 24 1.41 1.56 174.9 -2.45 -0.54 26.0 84 23 7 8 5 2 1 0  C2E 802 F C2E 803 H 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.