PDBsum entry 6tut Go to PDB code:  Pore analysis for: 6tut calculated with MOLE 2.0 PDB id 6tut Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   29 pores, coloured by radius 24 pores, coloured by radius 24 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 1.35 2.68 50.9 -0.15 0.12 15.6 76 6 1 3 10 1 1 0   2 1.21 2.42 64.4 -1.97 -0.28 25.9 76 7 7 4 5 4 3 0   3 1.81 1.86 95.0 -1.85 -0.48 22.8 83 8 10 7 4 2 0 0   4 3.43 3.53 98.8 -2.31 -0.42 23.6 80 11 7 7 4 4 5 0   5 1.13 1.12 106.1 -1.51 -0.33 20.2 83 12 8 11 7 4 1 0   6 1.74 2.38 116.4 -1.78 -0.52 24.1 85 11 14 4 11 1 3 0   7 1.94 3.63 121.5 -1.77 -0.35 19.4 80 8 10 8 8 9 2 0   8 1.14 1.56 124.0 0.88 0.32 6.9 76 4 3 2 20 7 2 0   9 3.65 3.81 136.9 -2.01 -0.39 22.1 85 14 9 13 5 3 2 0   10 2.45 4.44 139.5 -1.82 -0.50 18.9 86 15 7 12 7 2 5 0   11 1.30 2.44 142.7 -1.52 -0.24 19.9 80 13 13 8 12 10 2 0   12 1.62 1.60 158.9 -1.32 -0.34 23.4 85 14 13 8 10 2 2 1   13 1.18 1.12 164.8 -1.83 -0.27 19.6 78 10 14 10 11 9 4 0   14 2.49 2.83 169.2 -2.14 -0.53 22.2 83 17 10 14 5 3 4 0   15 1.56 1.60 172.5 -1.41 -0.38 21.5 84 20 13 10 11 3 3 1   16 2.09 2.03 178.1 -1.65 -0.32 19.6 79 13 9 8 12 6 6 0   17 1.15 1.55 199.2 -1.58 -0.34 22.7 82 23 17 14 12 6 3 1   18 1.45 4.13 199.8 -1.60 -0.36 20.8 86 19 12 16 10 3 5 0   19 1.18 1.25 213.9 -2.07 -0.44 22.3 80 29 18 17 12 7 13 0   20 1.13 1.45 215.9 -1.58 -0.29 22.9 81 27 13 13 12 6 4 2   21 1.21 1.19 217.0 -1.98 -0.44 23.5 81 23 14 17 14 5 10 0   22 2.60 4.57 220.6 -1.96 -0.42 22.0 85 26 18 18 9 5 8 0   23 1.36 1.42 236.0 -1.61 -0.39 21.9 81 17 17 7 18 5 6 0   24 1.64 1.64 284.9 -1.48 -0.34 21.5 81 26 18 13 18 7 5 1   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.