PDBsum entry 5tqw Go to PDB code:  Pore analysis for: 5tqw calculated with MOLE 2.0 PDB id 5tqw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   22 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 2.34 2.74 28.0 -1.95 -0.65 24.7 82 4 2 4 1 0 0 1   2 2.23 2.53 30.1 -1.65 -0.48 25.8 85 5 3 3 4 0 0 0   3 1.24 1.54 32.9 0.87 0.28 6.8 70 2 1 3 10 3 0 0   4 2.97 3.05 33.3 0.33 0.43 15.4 81 5 1 0 6 2 0 0   5 1.28 2.33 36.1 0.93 0.25 8.1 79 5 0 2 6 0 1 0   6 2.97 3.03 36.4 0.36 0.37 15.0 81 4 1 1 6 2 0 0   7 2.35 2.69 45.4 -1.53 -0.42 24.4 80 8 4 1 5 1 0 0   8 2.94 3.36 49.4 -0.02 0.07 19.6 78 4 1 1 7 0 0 0   9 2.35 2.74 52.4 -1.56 -0.49 23.2 86 5 4 6 3 0 0 1   10 2.33 2.58 61.9 -1.56 -0.37 24.5 80 9 6 3 7 1 0 0   11 2.93 3.36 65.4 -0.50 0.04 21.4 77 6 3 2 8 0 0 0   12 1.21 1.54 66.4 -0.09 -0.03 13.7 74 4 3 5 12 4 0 0   13 1.33 1.51 66.7 0.23 0.11 14.0 74 3 3 4 16 2 0 0   14 1.69 1.72 72.9 -0.40 -0.11 14.2 72 4 3 5 10 2 0 1   15 2.45 2.47 77.8 -1.90 -0.22 24.4 77 12 4 4 4 3 2 1   16 1.94 2.27 78.5 -1.99 -0.13 28.8 78 14 4 4 4 3 0 2   17 1.32 2.31 79.2 -0.25 -0.01 18.1 82 7 5 7 8 0 1 1   18 1.94 2.27 86.0 -1.53 -0.09 25.1 76 12 3 3 8 2 0 2   19 1.24 1.54 89.0 -0.18 -0.03 13.9 73 6 4 5 13 3 0 1   20 1.22 1.52 94.2 0.38 0.16 13.1 75 6 4 5 18 3 1 0   21 1.49 1.47 212.6 -1.46 -0.36 23.9 79 9 9 7 9 2 1 1   22 1.37 1.69 26.3 0.69 0.75 7.7 65 3 1 1 3 4 2 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.