PDBsum entry 1pww Go to PDB code:  Pore analysis for: 1pww calculated with MOLE 2.0 PDB id 1pww Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 pores, coloured by radius 21 pores, coloured by radius 21 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 3.68 5.41 26.3 -2.86 -0.78 26.8 88 2 4 4 2 0 0 0   2 2.36 2.79 43.7 -1.86 -0.37 21.7 79 3 5 4 3 3 3 0   3 1.91 2.14 46.2 -2.04 -0.56 19.8 82 5 4 6 2 2 3 0   4 1.86 1.89 50.6 -2.23 -0.62 24.3 81 5 7 7 3 1 1 0   5 2.51 4.01 51.1 -2.68 -0.68 32.4 85 4 9 5 1 0 0 0   6 3.03 3.14 53.3 -2.35 -0.74 21.4 87 3 7 6 1 1 1 0   7 2.49 3.27 60.9 -1.90 -0.48 20.6 85 6 6 8 3 1 4 0   8 1.40 1.64 61.9 -2.01 -0.57 15.7 88 5 5 12 4 2 1 0   9 2.86 3.75 66.6 -1.60 -0.56 20.5 79 5 5 2 2 2 3 0   10 1.80 1.79 81.7 -2.39 -0.68 22.1 85 3 13 9 5 0 2 0   11 2.26 2.60 86.2 -3.07 -0.58 35.9 78 16 9 5 3 0 0 0   12 2.35 2.78 86.3 -1.91 -0.54 22.9 84 4 10 6 4 3 3 0   13 2.91 3.50 88.1 -1.36 -0.57 17.8 84 3 7 2 2 1 3 0   14 2.53 3.86 90.5 -2.35 -0.67 21.6 85 6 12 12 2 1 1 0   15 1.82 1.91 96.0 -1.96 -0.46 20.1 82 7 12 11 7 2 5 0   16 2.42 4.52 96.9 -2.79 -0.52 31.8 78 14 10 5 4 1 0 0   17 2.42 4.52 97.2 -2.71 -0.53 33.1 78 15 11 3 4 1 0 0   18 1.88 1.91 100.5 -1.74 -0.56 18.9 82 5 11 7 4 1 4 0   19 2.64 2.60 103.0 -2.59 -0.51 32.2 80 14 14 6 5 1 0 0   20 2.26 2.57 112.1 -2.83 -0.65 25.2 80 13 9 10 3 1 0 0   21 2.28 2.59 112.4 -2.77 -0.68 26.9 79 13 10 8 3 1 0 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.