PDBsum entry 4eiw Go to PDB code:  Pore analysis for: 4eiw calculated with MOLE 2.0 PDB id 4eiw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 pores, coloured by radius 23 pores, coloured by radius 23 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 3.03 4.03 91.9 -1.69 -0.51 27.4 76 6 15 3 9 3 1 0   2 2.03 2.11 107.5 -0.59 -0.26 17.2 82 11 5 2 16 0 4 0  ADP 2001 B 3 2.05 2.48 109.9 -0.47 -0.23 15.7 81 10 4 2 15 0 4 0  ADP 2001 F 4 1.89 4.49 122.1 -1.79 -0.51 28.6 77 10 15 3 9 3 1 0   5 1.91 2.05 121.8 -1.78 -0.52 27.8 76 11 15 2 9 3 1 0   6 3.19 4.23 145.1 -0.19 -0.09 10.4 75 8 9 5 18 6 2 0   7 2.00 2.13 151.4 -0.77 -0.29 18.2 84 14 6 5 19 1 4 0  ADP 2001 D 8 1.67 2.92 151.4 -0.92 -0.28 18.1 83 15 11 4 14 1 3 0  ADP 2001 F 9 1.56 2.98 157.6 -0.62 -0.18 19.3 84 13 11 4 16 2 1 0  ADP 2001 D 10 2.00 4.48 161.7 -1.90 -0.54 29.2 80 15 18 5 13 4 1 0   11 1.82 1.80 169.8 -1.30 -0.36 18.9 82 15 14 7 18 1 5 0  ADP 2001 B 12 1.87 4.53 177.1 -1.71 -0.48 27.2 81 17 18 4 16 2 2 0  ADP 2001 F 13 1.86 2.00 173.9 -1.89 -0.51 27.5 81 19 17 4 16 2 2 0  ADP 2001 B 14 1.62 1.83 177.6 -0.89 -0.22 18.4 81 13 12 6 21 2 3 0  ADP 2001 D 15 1.89 4.63 177.0 -1.92 -0.52 28.3 81 19 17 4 15 2 2 0  ADP 2001 D 16 2.53 3.35 181.4 -0.36 -0.15 12.1 79 11 12 8 22 7 2 0   17 2.53 3.33 183.6 -0.44 -0.16 11.8 79 11 10 8 21 6 2 0   18 2.08 2.30 198.4 -0.58 -0.16 12.9 80 15 10 7 23 5 3 0  ADP 2001 D 19 1.99 2.31 200.1 -0.45 -0.14 13.1 79 15 13 6 25 5 3 0  ADP 2001 F 20 2.11 2.19 233.5 -0.85 -0.24 16.2 82 19 14 10 29 5 3 0  ADP 2001 B 21 1.99 2.25 248.7 -0.89 -0.24 16.3 82 23 14 9 31 4 4 0  ADP 2001 B ADP 2001 D 22 2.00 2.23 252.2 -0.88 -0.22 16.7 82 23 16 8 32 4 4 0  ADP 2001 B ADP 2001 F 23 2.04 2.19 256.0 -0.81 -0.21 15.3 82 22 14 9 30 4 4 0  ADP 2001 D ADP 2001 F 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.