PDBsum entry 3cxh Go to PDB code:  Pore analysis for: 3cxh calculated with MOLE 2.0 PDB id 3cxh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   29 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 3.67 4.87 28.2 -2.14 -0.42 26.3 81 3 3 4 2 2 1 0  9PE 4111 C 2 2.78 4.95 74.1 -0.77 -0.09 17.6 83 10 1 5 12 1 3 0  9PE 4111 C 3 1.30 1.30 79.1 -2.41 -0.45 27.0 81 11 5 7 5 2 4 0   4 1.74 1.74 92.7 -0.75 -0.09 17.3 84 9 3 6 15 3 4 0  9PE 4111 C 5 2.74 4.95 92.3 -0.71 -0.04 15.7 84 10 2 5 11 1 3 0  9PE 4111 C 6 4.32 4.53 94.4 -2.98 -0.59 28.6 80 11 7 8 1 2 4 0  9PE 4111 C 7 2.27 2.56 102.1 -2.27 -0.60 19.1 82 11 6 13 2 2 6 0   8 1.94 2.03 105.0 -2.28 -0.57 23.1 84 14 7 12 3 1 4 1   9 3.09 4.08 105.8 -1.35 -0.43 22.9 79 8 13 3 6 2 4 0  HEM 4023 O M3L 81 W 10 1.46 1.84 111.5 -0.08 0.14 13.3 83 7 2 6 16 7 0 0  6PH 4113 L UMQ 4121 L 7PH 4114 O 11 2.20 2.52 112.6 -1.23 -0.51 21.0 80 8 15 4 9 2 4 0  HEM 4003 D M3L 81 W 12 1.49 1.57 115.3 -2.21 -0.50 25.7 80 7 11 4 3 2 4 0  M3L 81 W 13 2.36 2.49 120.3 -2.26 -0.62 19.1 83 11 8 13 3 2 5 0   14 2.00 2.23 123.1 -2.39 -0.48 26.4 78 14 7 7 4 2 6 0   15 1.97 2.08 123.2 -2.30 -0.59 23.6 85 14 9 12 4 1 3 1   16 1.06 1.38 131.3 -0.76 -0.09 17.5 81 10 9 5 17 7 4 0  SMA 4005 C 17 1.36 1.58 132.6 -0.51 -0.12 16.2 79 8 12 4 17 6 6 0  SMA 4005 C HEM 4003 D M3L 81 W 18 2.39 3.17 146.9 -1.12 -0.09 20.3 80 12 7 5 11 8 3 0  8PE 4110 N CN6 4131 N 19 2.01 2.20 151.2 -2.31 -0.48 23.7 78 15 9 9 5 3 6 0   20 2.04 3.01 158.7 -2.56 -0.52 29.6 79 17 7 8 5 1 3 0   21 2.68 3.33 165.9 -0.80 -0.23 19.1 83 10 14 7 24 3 2 0  6PH 4113 L UMQ 4121 L 7PH 4114 O M3L 81 W 22 0.96 1.49 194.7 -1.15 -0.07 19.1 79 16 9 8 17 11 4 0  8PE 4010 C CN6 4031 C 23 2.53 3.15 195.9 -0.93 -0.11 18.1 77 14 12 7 17 10 7 0  8PE 4010 C CN6 4031 C HEM 4003 D M3L 81 W 24 1.36 1.54 209.7 -0.86 -0.05 17.1 79 16 8 8 27 10 7 0  SMA 4005 C 8PE 4010 C CN6 4031 C 25 1.61 1.80 212.7 -2.50 -0.55 24.7 82 20 13 15 7 3 6 0  9PE 4111 C 26 1.39 1.63 223.4 -0.67 -0.03 14.9 80 12 9 10 31 12 7 0  SMA 4005 C 8PE 4010 C CN6 4031 C 27 1.27 1.72 237.9 -2.38 -0.59 21.8 82 19 15 19 7 3 8 0   28 1.34 1.70 240.7 -2.35 -0.57 24.0 84 22 16 18 8 2 6 1   29 0.98 1.82 252.1 -1.38 -0.19 18.9 78 20 13 10 15 10 8 0  8PE 4110 N CN6 4131 N HEM 4023 O M3L 81 W 30 1.21 1.72 268.7 -2.37 -0.51 24.4 80 23 16 15 9 3 9 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.