PDBsum entry 2wnj Go to PDB code:  Pore analysis for: 2wnj calculated with MOLE 2.0 PDB id 2wnj Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 15 pores, coloured by radius 15 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 1.17 1.17 27.3 -0.86 -0.24 7.8 80 1 0 4 5 5 0 0   2 1.23 1.23 31.8 -0.40 -0.36 3.3 76 1 0 5 4 4 2 0   3 1.17 1.17 34.3 -0.17 -0.15 2.4 72 0 0 4 5 4 2 2  ZY7 301 C 4 1.99 1.99 36.8 0.12 -0.17 3.4 87 0 1 6 5 2 1 0   5 1.74 1.74 41.5 -0.32 -0.41 3.7 92 0 1 6 3 1 0 0   6 1.76 2.00 44.8 -0.52 -0.51 3.0 87 0 1 6 5 1 2 0   7 1.45 1.45 44.9 -0.72 -0.18 11.2 78 4 4 3 4 5 0 0   8 1.17 1.17 49.9 -0.46 -0.14 7.9 75 2 1 4 5 5 1 0   9 1.54 1.70 53.9 0.14 -0.15 4.2 80 1 1 5 5 3 1 0   10 1.22 1.22 54.5 -0.59 -0.27 10.0 79 3 3 4 3 4 0 0   11 1.78 2.02 93.4 -1.66 -0.63 17.7 84 5 5 6 3 4 1 0  ZY7 301 A 12 1.29 2.14 97.8 -1.04 -0.40 14.8 82 4 7 7 6 5 2 0  ZY7 301 C 13 1.54 1.71 106.6 -1.79 -0.53 7.2 76 5 0 10 4 3 7 0   14 1.47 1.47 116.5 -1.35 -0.39 15.1 80 6 6 7 5 7 1 0  ZY7 301 A 15 1.30 1.30 116.8 -1.79 -0.47 9.9 79 9 3 10 3 3 6 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.