PDBsum entry 4n78 Go to PDB code:  Pore analysis for: 4n78 calculated with MOLE 2.0 PDB id 4n78 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   19 pores, coloured by radius 17 pores, coloured by radius 17 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 2.88 3.09 26.0 -2.11 -0.35 14.2 83 2 3 5 3 1 1 0   2 4.23 5.58 29.2 -2.01 -0.79 21.2 97 3 3 3 0 0 1 0   3 1.51 1.66 47.5 -2.06 -0.39 22.8 74 3 4 2 2 2 5 0   4 1.26 1.32 53.7 -1.80 -0.41 28.1 82 4 4 0 2 0 2 0   5 3.53 3.63 55.9 -1.87 -0.37 18.0 83 7 5 6 4 1 3 0   6 1.19 3.24 74.3 -2.29 -0.44 28.9 88 8 9 8 4 2 0 0   7 2.04 3.95 75.9 -1.96 -0.42 28.0 85 10 9 6 6 3 1 0  GOL 1211 B 8 1.17 3.14 80.4 -2.12 -0.34 24.1 84 9 9 9 6 3 1 0   9 1.21 1.33 94.2 -1.19 -0.42 20.7 87 5 9 6 11 2 3 0  GOL 1306 A 10 1.63 2.40 97.3 -1.96 -0.42 22.8 80 13 12 7 4 7 5 0  CL 1203 B GOL 1204 B 11 1.21 1.31 97.3 -1.54 -0.49 24.3 84 6 11 6 9 3 5 0   12 1.45 1.45 121.8 -2.55 -0.53 28.6 86 16 9 11 5 4 1 0  GOL 601 F 13 1.48 2.12 133.6 -2.42 -0.49 27.2 84 14 9 11 6 4 2 0   14 1.51 1.51 133.5 -1.89 -0.44 24.9 90 14 9 9 9 0 1 0  GOL 1211 B GOL 601 F 15 1.16 1.31 135.8 -1.53 -0.38 24.3 88 13 10 13 9 2 3 0  GOL 601 F 16 1.44 2.12 145.3 -1.84 -0.42 23.8 89 12 9 10 10 0 2 0  GOL 1211 B 17 1.27 1.77 118.5 -1.84 -0.40 22.8 80 4 7 5 6 3 3 0  GOL 1305 A 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.