PDBsum entry 2wnr Go to PDB code:  Pore analysis for: 2wnr calculated with MOLE 2.0 PDB id 2wnr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 3.81 4.63 48.8 -2.06 -0.32 32.1 81 6 5 1 2 0 2 0   2 3.28 4.74 52.9 -2.60 -0.58 37.6 77 8 10 1 2 1 2 0   3 3.14 4.89 61.2 -2.79 -0.63 39.1 79 8 10 2 2 1 1 0   4 1.91 3.19 63.3 -1.58 -0.25 18.8 75 4 4 0 2 0 5 0   5 3.86 5.22 66.5 -2.58 -0.46 34.4 78 9 11 0 2 1 4 0   6 1.95 3.16 68.7 -2.91 -0.56 30.6 73 5 6 1 1 0 6 0   7 3.81 4.58 69.2 -2.50 -0.36 30.2 77 7 4 1 3 0 4 0   8 3.28 4.74 73.3 -2.14 -0.29 30.6 77 10 7 0 3 1 4 0   9 1.78 3.31 76.9 -2.46 -0.44 30.5 75 8 9 0 2 1 6 0   10 3.88 5.21 81.6 -2.87 -0.51 33.6 79 7 7 2 2 0 4 0   11 3.14 4.89 82.5 -2.41 -0.35 32.0 78 10 8 1 3 1 4 0   12 1.99 3.16 85.2 -2.62 -0.49 32.0 76 7 10 1 2 1 6 0   13 3.65 4.44 87.1 -2.47 -0.36 31.7 78 9 9 1 2 1 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.