PDBsum entry 4e5z Go to PDB code:  Pore analysis for: 4e5z calculated with MOLE 2.0 PDB id 4e5z Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 pores, coloured by radius 22 pores, coloured by radius 22 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 1.36 1.39 33.3 -2.33 -0.46 29.3 78 5 0 1 1 1 0 0  DT 5 F DG 6 F DC 15 G DA 16 G 2 1.57 1.71 36.1 -1.17 -0.29 16.4 80 5 2 3 3 2 1 0   3 1.49 2.16 36.0 -1.03 -0.21 15.7 69 5 0 2 3 1 2 0   4 1.71 2.16 49.7 -1.33 -0.37 21.0 87 5 7 5 6 0 2 0   5 1.40 1.48 60.3 -1.91 -0.50 20.4 71 3 0 1 0 1 0 0  DT 5 F DG 6 F DT 7 F DT 9 F DG 10 F DT 12 F DG 13 F DA 14 F DA 7 G DT 8 G DC 9 G DG 10 G DC 12 G DA 13 G DT 14 G DC 15 G DA 16 G 6 2.11 2.11 64.4 -1.68 -0.53 15.6 71 2 0 2 0 1 0 0  DT 5 F DG 6 F DT 7 F DT 9 F DG 10 F DT 12 F DG 13 F DA 14 F DA 7 G DT 8 G DC 9 G DG 10 G DC 12 G DA 13 G DT 14 G DC 15 G DA 16 G DT 17 G 7 1.23 1.23 68.5 -1.25 -0.59 12.6 81 4 0 1 0 1 0 0  DT 9 F DG 10 F DT 12 F DG 13 F DA 14 F DC 15 F DG 16 F DA 17 F DA 7 G DT 8 G DC 9 G DG 10 G 3DR 11 G DC 12 G 8 1.87 3.76 71.7 -1.94 -0.55 19.8 88 4 7 8 4 2 0 0   9 1.32 1.41 74.3 -1.55 -0.43 16.9 78 10 1 4 2 2 6 1  DG 16 F DA 17 F DG 10 G 3DR 11 G DC 12 G DA 13 G 10 1.32 1.41 82.4 -1.79 -0.48 17.6 76 6 0 3 0 2 0 0  DT 5 F DG 6 F DT 7 F DT 9 F DG 16 F DA 17 F DG 10 G 3DR 11 G DC 12 G DA 13 G DT 14 G DC 15 G DA 16 G DT 17 G 11 1.19 2.96 83.2 -0.19 0.04 10.2 77 6 4 6 10 5 1 0   12 1.33 1.54 86.8 -1.27 -0.46 14.0 77 7 1 3 3 1 6 1  DT 9 F DG 10 F DT 12 F DG 13 F DA 14 F DA 7 G DT 8 G DC 9 G DG 10 G 3DR 11 G DC 12 G DA 13 G 13 1.28 2.69 94.3 -0.58 -0.02 11.2 74 10 4 6 10 4 6 0   14 1.64 2.23 94.3 -1.14 -0.21 18.6 75 8 8 5 6 6 2 0   15 1.50 1.53 105.0 -1.64 -0.48 24.8 85 9 9 6 8 0 2 0   16 1.64 2.20 109.4 -2.10 -0.42 23.6 77 13 7 8 2 5 4 0   17 1.31 1.57 110.5 -1.66 -0.43 18.8 78 11 5 7 2 4 6 1  DG 16 F DA 17 F DG 10 G 3DR 11 G DC 12 G DA 13 G 18 1.38 1.43 121.3 -1.67 -0.53 16.1 79 10 4 5 3 0 7 1  DT 9 F DG 10 F DT 12 F DG 13 F DA 14 F DA 7 G DT 8 G DC 9 G DG 10 G 3DR 11 G DC 12 G DA 13 G 19 1.31 1.51 123.0 -1.51 -0.45 17.0 78 8 5 6 3 3 6 1  DT 9 F DG 10 F DT 12 F DG 13 F DA 14 F DA 7 G DT 8 G DC 9 G DG 10 G 3DR 11 G DC 12 G DA 13 G 20 1.52 1.55 160.4 -1.89 -0.56 26.4 86 16 10 10 6 0 1 0   21 1.52 1.85 196.2 -1.41 -0.34 19.5 79 12 4 8 6 6 2 0  DT 9 F DG 10 F DT 12 F DG 13 F DA 14 F DT 18 F DA 7 G DT 8 G DC 9 G DG 10 G 3DR 11 G DC 12 G 22 1.30 1.50 27.0 0.18 0.19 12.9 73 1 1 2 6 2 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.