PDBsum entry 4waf Go to PDB code:  Pore analysis for: 4waf calculated with MOLE 2.0 PDB id 4waf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   26 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 1.67 1.81 30.3 -1.27 -0.18 28.2 79 3 5 0 3 1 0 1   2 1.56 1.56 34.7 -1.87 -0.33 18.2 82 3 4 6 3 2 1 0   3 1.33 1.80 36.7 -1.38 -0.55 16.2 80 3 4 2 2 1 3 0   4 1.82 2.94 37.4 -2.19 -0.16 21.0 82 7 6 5 2 2 3 1   5 1.43 1.45 42.1 -1.36 -0.24 19.1 82 6 4 5 5 2 1 0   6 1.87 2.04 43.7 -2.19 -0.45 16.6 85 7 4 6 3 1 0 0   7 2.32 2.37 46.9 -2.60 -0.50 31.2 78 11 6 1 2 2 2 0   8 1.41 1.41 49.1 -1.41 -0.23 17.0 80 7 4 7 6 1 2 0   9 1.49 2.77 50.0 -1.99 -0.50 27.4 85 8 6 4 2 1 0 0   10 1.59 1.77 50.1 -1.45 -0.29 16.0 72 7 6 2 1 4 6 2   11 1.43 2.78 50.9 -1.53 -0.21 18.3 83 4 2 3 5 2 1 0   12 1.54 1.59 59.8 -1.78 -0.56 23.6 85 7 6 5 4 0 0 1   13 1.62 1.78 60.5 -1.83 -0.44 19.2 82 8 4 5 6 0 3 0   14 1.54 2.74 62.3 -2.13 -0.44 26.1 84 10 6 4 4 2 0 0   15 1.61 1.64 63.2 -1.26 -0.33 10.4 74 6 2 5 3 6 6 1   16 1.53 1.59 72.1 -1.92 -0.47 23.4 85 9 6 5 6 1 0 1   17 1.50 2.88 80.7 -1.79 -0.44 24.9 82 10 7 3 7 1 3 0   18 2.04 2.15 83.3 -1.44 -0.40 16.5 86 5 8 7 2 4 0 0   19 1.54 1.59 90.4 -1.66 -0.47 23.3 82 9 7 3 9 0 3 1   20 1.56 1.70 90.5 -1.55 -0.49 16.1 77 10 6 5 3 5 6 1   21 1.55 1.55 100.3 -1.54 -0.52 15.6 78 9 6 6 5 4 6 2   22 1.47 1.46 112.2 -1.35 -0.28 21.2 84 13 11 10 9 3 1 0  3K6 1101 A 23 1.58 1.58 112.6 -1.70 -0.35 21.6 84 12 11 11 8 4 0 0  3K6 1101 A 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.