PDBsum entry 4qwf Go to PDB code:  Pore analysis for: 4qwf calculated with MOLE 2.0 PDB id 4qwf 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 1.96 95.5 -2.38 -0.47 25.5 77 13 7 5 2 7 1 0   2 1.77 1.94 97.6 -0.85 -0.38 14.4 86 8 8 9 10 4 0 0  3BV 301 K 3 1.54 1.81 108.4 -1.75 -0.32 20.7 78 12 6 7 6 7 1 1   4 1.21 1.19 114.7 -1.33 -0.19 18.3 76 11 4 7 7 10 3 0   5 1.32 1.33 116.9 -1.90 -0.37 22.0 82 11 9 11 8 5 1 0   6 1.76 1.97 116.1 -0.94 -0.46 12.1 87 8 6 12 11 6 1 0  3BV 301 K 3BV 301 Y 7 1.65 1.86 131.5 -1.73 -0.24 21.5 77 15 8 9 8 10 2 0   8 1.53 1.81 144.1 -1.35 -0.40 16.9 82 14 6 12 9 9 1 1  3BV 301 K 9 1.76 1.92 150.5 -1.67 -0.45 18.4 83 12 6 12 7 9 1 0  3BV 301 K 10 1.80 2.11 151.3 -1.68 -0.37 19.4 81 11 7 9 7 8 1 0   11 1.82 2.07 154.5 -1.62 -0.38 18.9 81 11 8 10 7 8 1 0   12 1.54 2.72 155.1 -1.88 -0.44 20.4 82 13 8 13 9 8 1 0  3BV 301 K 13 1.90 2.07 156.7 -1.58 -0.29 19.3 77 17 7 11 9 10 3 0   14 1.76 1.99 160.3 -1.72 -0.45 18.2 83 12 6 13 8 9 2 0  3BV 301 Y 15 1.70 1.92 166.5 -1.27 -0.31 17.5 82 15 9 12 11 10 1 0  3BV 301 K 16 1.26 1.31 172.0 -1.07 -0.30 15.2 81 14 4 13 10 12 2 0  3BV 301 K 17 1.40 2.01 170.1 -1.98 -0.48 21.8 85 18 6 14 6 8 1 0  3BV 301 K 18 1.70 3.30 174.3 -1.91 -0.41 22.1 84 22 6 14 9 8 1 0  3BV 301 K 19 1.25 1.20 176.1 -1.64 -0.43 19.5 86 15 10 17 12 8 0 0  3BV 301 K 20 1.29 1.35 186.2 -1.47 -0.49 17.5 85 12 13 11 9 4 1 2  3BV 301 V MES 303 V 3BV 201 b 21 1.75 1.91 190.1 -1.21 -0.31 16.0 81 17 7 15 12 10 2 0  3BV 301 K 22 1.75 1.91 191.2 -1.29 -0.29 16.4 80 17 7 15 12 12 2 0  3BV 301 K 23 1.19 1.22 204.9 -1.52 -0.39 19.0 81 17 8 13 11 8 1 0  3BV 301 K 24 1.48 2.69 202.2 -2.40 -0.46 23.3 79 17 8 15 6 11 2 0   25 1.76 1.73 221.4 -2.39 -0.44 24.8 82 26 6 16 6 11 2 0   26 1.90 2.03 238.4 -1.81 -0.33 19.7 78 21 7 17 9 15 3 0   27 1.22 1.24 251.1 -1.51 -0.40 18.3 82 19 10 16 10 11 3 2  3BV 301 V MES 303 V 3BV 201 b 28 1.23 1.53 252.0 -1.99 -0.41 21.9 79 21 8 15 8 11 2 0   29 1.31 1.29 255.2 -1.88 -0.48 20.8 85 20 16 20 11 7 1 2  3BV 301 V MES 303 V 3BV 201 b 30 1.26 1.34 269.3 -1.54 -0.38 18.2 82 22 13 18 12 9 3 2  3BV 301 V MES 303 V 3BV 201 b 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.