PDBsum entry 6baa Go to PDB code:  Pore analysis for: 6baa calculated with MOLE 2.0 PDB id 6baa Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   27 pores, coloured by radius 22 pores, coloured by radius 22 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 2.86 3.04 34.7 -1.30 -0.40 21.6 89 4 1 2 5 1 0 0   2 2.38 2.54 44.3 -1.33 -0.26 23.4 84 6 1 0 5 2 0 0   3 1.30 1.43 53.0 1.85 0.67 3.3 70 2 0 1 12 5 0 1   4 1.29 1.43 60.3 1.71 0.80 7.6 75 3 1 1 14 5 1 0   5 1.28 1.64 69.9 1.94 0.75 6.6 75 4 1 1 15 4 1 0   6 2.65 2.79 78.7 -1.89 -0.48 26.2 83 11 4 3 6 1 1 0  ATP 401 D 7 1.56 2.73 79.2 -1.15 -0.16 21.0 83 9 2 1 9 2 1 0   8 1.12 1.08 79.5 0.74 0.70 12.1 69 5 2 0 12 8 0 1   9 1.36 1.55 80.1 1.54 0.71 6.6 74 5 1 2 16 6 1 1   10 1.92 2.09 127.0 0.79 0.40 8.5 78 7 5 9 29 10 1 2   11 2.38 2.54 126.3 -1.94 -0.39 26.2 83 17 4 6 6 3 1 0  ATP 401 A 12 1.89 2.07 129.5 1.24 0.72 6.2 69 4 2 3 19 12 0 2   13 1.87 2.05 131.3 1.01 0.53 6.7 73 3 2 6 18 9 0 1   14 1.87 2.05 131.4 0.97 0.52 6.8 73 3 2 6 18 9 0 1   15 1.73 1.91 133.9 1.34 0.60 4.2 67 2 2 3 22 15 0 2   16 1.52 2.73 141.2 -1.81 -0.33 26.0 82 17 5 5 10 3 2 0  ATP 401 A 17 1.95 2.18 147.6 0.97 0.45 6.0 71 3 2 5 22 13 0 1   18 1.42 1.43 190.4 0.49 0.17 9.9 85 13 12 17 37 8 3 2   19 1.19 1.54 190.5 -0.19 0.11 12.0 74 12 3 6 22 8 6 1   20 1.57 1.57 193.4 0.64 0.29 8.8 82 12 11 16 41 13 3 2   21 1.32 1.35 249.9 -0.43 -0.13 15.2 86 18 18 20 27 6 4 1  ATP 401 C 22 1.57 1.60 253.4 -0.40 -0.09 15.0 86 20 17 20 27 6 4 1  ATP 401 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.