PDBsum entry 7ouk Go to PDB code:  Pore analysis for: 7ouk calculated with MOLE 2.0 PDB id 7ouk 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 26 pores, coloured by radius 26 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 2.28 2.42 34.8 -0.81 -0.29 13.6 87 2 1 3 4 2 0 0   2 1.60 1.66 36.6 -1.80 -0.72 19.0 80 1 3 3 2 0 4 0   3 1.67 1.73 43.0 -1.04 -0.61 12.9 82 4 2 3 3 0 0 0   4 1.30 2.41 59.8 -0.79 -0.50 7.6 84 2 2 4 5 3 1 0   5 1.30 1.57 63.7 2.63 0.97 0.7 69 0 0 1 12 6 0 0   6 1.58 1.73 70.5 -1.11 -0.43 14.0 84 3 6 6 3 4 1 0   7 1.37 2.80 74.6 -2.09 -0.61 26.2 83 10 5 4 5 2 0 0   8 1.30 1.70 89.6 -1.15 -0.42 7.7 85 2 3 13 6 3 3 0  1K8 1516 B SO4 1518 B GOL 1709 C 9 1.68 1.78 93.6 -0.69 -0.46 11.5 86 3 10 5 8 4 2 0  EDO 1507 B 10 1.97 2.50 93.0 -0.69 -0.34 9.2 82 2 6 6 11 4 3 0  LMT 1101 A DDR 1508 B LMT 1510 B 11 1.28 1.23 94.7 -1.16 -0.34 14.0 83 7 5 14 6 6 1 0   12 1.48 1.48 102.3 -1.69 -0.64 15.9 88 6 7 13 5 2 1 0  LPX 1705 C EDO 1711 C 13 1.44 1.45 109.2 -1.17 -0.65 12.2 88 3 6 8 3 2 1 0  LPX 1705 C 14 1.44 1.57 111.3 -1.42 -0.47 13.4 86 8 7 19 10 5 0 0   15 1.32 1.48 113.7 -1.33 -0.43 12.4 86 7 6 19 9 5 0 0   16 1.43 1.75 115.2 -1.57 -0.54 10.1 85 4 3 17 6 3 3 0  1K8 1516 B SO4 1518 B GOL 1709 C 17 1.26 1.46 124.1 -0.81 -0.28 18.6 84 9 10 8 15 2 1 0  LMT 1101 A GOL 1502 B LMT 1510 B 18 1.69 1.92 131.2 -1.80 -0.60 16.6 90 6 7 11 8 0 0 0  GOL 1512 B SO4 1713 C 19 1.51 1.51 137.1 -1.09 -0.30 12.9 84 6 6 19 8 7 1 0   20 1.67 1.90 156.8 -2.04 -0.68 17.1 89 8 7 15 8 0 0 0  GOL 1512 B SO4 1713 C 21 1.73 1.95 154.4 -0.83 -0.48 11.2 87 3 15 12 15 6 6 0  LMT 1101 A DDR 1508 B LMT 1510 B 22 1.21 1.36 178.7 -0.46 -0.15 10.3 84 6 7 21 17 10 2 0   23 1.24 1.38 188.8 -0.37 -0.04 12.7 81 10 7 13 22 11 4 0   24 1.45 1.45 179.1 -1.83 -0.66 16.5 87 9 11 23 9 3 2 0  EDO 1711 C 25 1.22 1.35 197.5 -0.37 -0.38 7.9 86 3 11 13 16 7 3 0  LPX 1705 C 26 1.23 1.26 264.1 0.22 -0.01 11.3 84 10 12 10 39 11 2 0  C14 1108 A LMT 1111 A LMT 1510 B LPX 1705 C 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.