PDBsum entry 4ifh Go to PDB code:  Pore analysis for: 4ifh calculated with MOLE 2.0 PDB id 4ifh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 1.58 3.08 34.6 -0.01 0.08 9.3 79 2 2 2 7 2 2 0   2 1.26 1.25 41.0 -1.61 -0.32 14.7 76 2 6 3 4 3 0 0   3 1.59 1.71 42.4 -0.60 -0.13 15.3 82 4 4 3 7 2 1 0   4 1.50 2.73 43.1 -2.01 -0.06 22.7 77 6 4 5 3 5 0 0   5 1.46 2.20 43.2 -2.16 -0.59 26.5 86 5 8 4 4 1 0 0   6 1.28 1.39 43.9 -0.04 -0.06 5.8 77 1 3 2 6 3 1 0   7 1.29 1.29 48.6 -0.95 -0.15 14.7 77 3 5 3 5 3 1 0   8 1.61 1.71 49.8 -0.64 -0.09 13.7 78 3 5 3 7 3 1 0   9 1.54 1.54 54.5 -0.96 -0.10 15.7 78 4 6 3 6 4 1 0   10 1.60 3.08 59.4 -1.44 -0.12 21.4 78 6 7 4 5 4 1 0   11 1.38 1.55 60.1 -1.40 -0.26 18.6 78 6 4 4 2 4 1 0   12 1.22 2.36 64.7 -0.34 0.12 15.8 75 6 5 5 13 3 2 0   13 1.22 2.04 64.9 -1.22 -0.32 14.5 89 8 2 11 4 3 0 0   14 1.44 1.58 66.0 -0.81 -0.25 18.1 86 7 8 4 9 2 1 0   15 1.45 1.47 67.2 -1.30 -0.18 22.2 83 8 11 5 6 4 0 0   16 1.14 1.14 67.8 -1.79 -0.37 17.4 75 5 7 3 3 3 1 0   17 1.38 1.54 71.2 -0.49 -0.10 14.5 78 5 5 4 8 5 2 0   18 1.24 2.28 71.3 -0.48 0.10 16.1 74 5 6 5 12 4 2 0   19 1.48 1.54 74.3 -0.69 -0.07 11.9 80 7 5 9 7 8 1 0   20 1.50 1.61 76.9 -0.91 -0.06 14.4 82 8 3 10 7 4 2 0   21 1.38 1.55 85.5 -0.95 -0.09 12.6 80 8 4 11 3 8 2 0   22 1.18 2.02 88.0 -1.38 -0.28 16.0 85 11 3 11 7 4 1 0   23 1.39 1.53 91.3 -1.21 -0.12 16.6 80 10 4 9 8 5 3 0   24 1.29 2.00 110.2 -1.90 -0.43 20.4 85 10 10 15 5 6 0 0   25 1.74 1.90 113.0 -1.05 -0.11 20.4 81 15 9 7 14 6 2 0   26 1.32 1.32 117.6 -1.06 -0.20 19.2 82 14 8 7 13 5 2 0   27 1.29 1.64 170.0 -0.68 -0.03 12.7 83 13 7 16 18 11 2 0   28 1.27 1.42 177.9 -1.15 -0.21 15.8 83 13 13 13 19 8 2 0   29 1.33 1.73 184.4 -0.82 -0.05 13.8 82 15 8 14 20 12 3 0   30 1.32 1.40 231.9 -1.03 -0.10 15.9 83 22 10 20 21 13 3 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.