PDBsum entry 2wnl Go to PDB code:  Pore analysis for: 2wnl calculated with MOLE 2.0 PDB id 2wnl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 19 pores, coloured by radius 19 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 1.52 28.8 -0.77 0.25 6.0 77 0 1 5 3 4 0 1  AN5 300 D 2 1.07 1.07 39.4 -0.95 -0.15 7.3 83 1 1 5 6 5 0 0  PG4 300 C 3 1.33 1.33 54.7 -0.46 -0.14 9.9 81 2 3 5 4 4 0 0   4 1.46 1.46 55.8 -1.64 -0.53 13.1 83 4 2 6 3 1 3 0   5 1.19 1.19 62.2 -1.06 -0.30 16.8 81 5 7 6 3 5 2 2   6 1.90 1.96 62.0 -0.20 -0.35 3.4 92 0 1 8 7 2 1 0   7 1.34 1.78 63.2 -0.31 -0.11 2.3 76 0 1 6 7 5 4 1  AN4 300 A 8 1.25 2.03 74.5 -0.75 -0.27 3.9 84 1 2 11 5 5 3 1  AN4 300 E 9 1.18 1.97 79.5 -0.78 -0.38 2.4 85 0 1 11 7 5 3 1  AN4 300 E 10 2.89 5.05 80.8 -1.79 -0.62 21.1 90 7 5 4 2 1 2 0   11 1.38 1.38 98.6 -1.36 -0.34 14.5 82 6 9 8 4 7 1 1  PG4 300 C 12 1.25 2.13 112.1 -0.29 -0.26 4.8 82 1 5 9 11 4 5 2   13 1.78 2.16 113.8 -0.43 -0.18 7.7 85 3 2 9 9 7 1 2  AN4 300 E 14 1.27 1.63 116.8 -0.27 -0.10 7.1 79 3 2 9 10 10 3 2  AN4 300 E 15 1.61 1.78 131.2 -0.36 -0.33 4.3 87 1 2 12 12 3 5 0   16 1.78 2.18 183.0 -0.88 -0.06 15.8 82 8 8 9 6 5 3 4  AN4 300 E 17 1.52 1.52 29.9 0.06 -0.10 5.7 77 1 1 3 4 2 0 0   18 1.27 1.27 48.6 -1.12 -0.39 14.2 80 4 3 2 3 3 1 1   19 1.21 1.21 51.3 -0.66 -0.35 4.2 79 2 0 5 6 3 4 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.