PDBsum entry 4pf7 Go to PDB code:  Pore analysis for: 4pf7 calculated with MOLE 2.0 PDB id 4pf7 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 1.92 2.00 26.2 -1.10 -0.42 18.8 94 3 3 5 3 0 0 0   2 1.50 1.50 35.4 -1.91 -0.37 14.9 74 2 3 3 2 3 0 0   3 1.31 1.48 39.2 -1.53 -0.42 19.6 80 4 4 4 2 3 1 0   4 1.62 1.63 59.2 -1.86 -0.36 19.8 85 7 5 5 2 3 0 0   5 1.82 2.57 66.8 -1.72 -0.18 18.9 77 6 4 9 1 8 1 0   6 1.47 1.47 69.9 -1.66 -0.31 19.4 79 5 4 10 3 6 1 0  2QW 1101 A 7 1.64 1.65 71.6 -1.50 -0.28 19.4 81 9 5 8 4 6 0 0   8 1.30 1.47 71.8 -1.86 -0.28 22.1 84 10 4 11 3 5 0 0   9 1.30 1.47 73.3 -1.49 -0.24 18.3 85 12 3 11 5 5 0 0   10 1.73 2.66 73.7 -2.33 -0.41 25.1 85 8 5 11 5 4 0 0  2QW 1101 B 11 1.50 1.52 74.8 -1.42 -0.39 19.5 84 8 5 9 6 3 0 0  2QW 1101 A 12 1.73 2.66 75.2 -1.84 -0.33 19.9 86 10 4 11 7 4 0 0  2QW 1101 B 13 1.30 1.47 78.6 -1.76 -0.22 18.2 80 11 5 8 3 7 0 0   14 1.30 1.41 79.7 -1.47 -0.28 17.0 85 9 2 10 7 2 2 0   15 1.31 1.49 80.2 -1.93 -0.18 23.1 76 13 4 5 4 7 1 0   16 1.64 1.64 80.5 -2.12 -0.33 20.6 81 9 6 8 5 6 0 0  2QW 1101 B 17 1.30 1.43 81.7 -1.33 -0.35 16.8 86 10 3 8 10 2 1 0   18 1.74 2.66 80.8 -2.07 -0.39 25.1 79 11 7 6 6 4 1 0  2QW 1101 B 19 1.29 1.47 88.9 -1.64 -0.39 20.4 82 9 5 7 10 2 1 0  2QW 1101 A 20 1.31 1.42 89.9 -1.81 -0.23 20.7 78 13 4 7 8 7 1 0   21 1.32 1.51 112.1 -0.64 -0.05 15.1 75 11 3 5 13 8 5 0   22 1.13 1.13 111.0 -1.88 -0.32 23.2 78 8 6 4 9 2 2 0  2QW 1101 B 23 1.34 1.58 134.4 -0.32 -0.04 12.1 82 13 3 9 20 7 4 0   24 1.39 1.55 143.1 -0.65 -0.06 14.7 79 11 6 8 19 7 4 0  2QW 1101 B 25 1.38 1.54 144.4 -0.58 -0.03 12.7 80 14 4 8 18 9 4 0   26 1.35 1.51 145.0 -0.55 0.04 13.2 77 14 3 7 17 11 4 0   27 1.17 1.29 166.0 -1.30 -0.27 21.6 81 18 8 11 17 5 2 0  2QW 1101 A 28 1.07 1.39 188.3 -1.00 -0.23 18.9 85 20 8 15 24 6 1 0  2QW 1101 A 29 1.08 1.37 187.8 -1.14 -0.20 18.9 83 18 8 17 20 7 2 0  2QW 1101 B 30 1.13 1.49 191.8 -1.00 -0.15 17.4 83 22 6 14 21 10 1 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.