PDBsum entry 3kyh Go to PDB code:  Pore analysis for: 3kyh calculated with MOLE 2.0 PDB id 3kyh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 pores, coloured by radius 20 pores, coloured by radius 20 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 3.25 4.05 27.4 -0.55 -0.17 18.7 76 3 4 1 2 1 0 0   2 3.21 3.26 27.6 -2.23 -0.57 28.3 77 4 6 3 1 2 2 0   3 3.26 4.05 38.6 -1.36 -0.24 16.6 81 4 2 3 2 1 2 0   4 1.92 2.42 55.2 -0.55 -0.22 12.1 80 2 1 4 6 0 4 0   5 1.96 5.39 63.6 -2.33 -0.39 26.2 78 13 7 4 2 1 3 0   6 1.32 3.00 67.6 -2.37 -0.59 27.9 78 9 11 4 3 3 1 0   7 1.42 2.86 77.0 -1.70 -0.39 21.1 79 5 9 4 5 3 3 0   8 1.96 2.21 79.3 -0.18 -0.04 14.1 82 6 4 5 9 2 1 1   9 1.92 2.42 88.0 -1.28 -0.34 19.0 78 8 7 4 5 1 4 0   10 1.09 0.99 88.7 -1.62 -0.52 20.8 83 6 8 7 2 1 2 0   11 1.95 3.56 89.1 -0.68 -0.20 16.8 85 10 7 8 8 1 1 1   12 1.93 2.22 90.7 -0.61 -0.23 15.4 85 6 6 9 8 1 2 1   13 1.99 2.25 119.0 -0.85 -0.23 16.3 82 10 9 7 10 2 4 1   14 1.54 1.51 136.1 -0.77 -0.18 16.5 80 5 9 5 12 3 5 0   15 1.22 1.18 138.7 -1.19 -0.27 18.5 81 11 10 6 9 3 4 0   16 1.23 1.94 28.4 1.82 1.01 1.9 62 1 0 0 9 6 1 0   17 1.38 1.39 34.0 -0.11 0.02 15.6 82 6 4 1 3 1 1 0   18 1.99 6.90 55.4 -3.09 -0.62 31.7 79 9 7 4 0 1 3 0   19 1.39 1.40 59.8 -1.12 -0.23 22.1 85 10 8 4 3 1 1 0   20 1.65 1.86 25.5 -0.09 0.20 12.3 74 4 3 0 4 2 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.