PDBsum entry 6b5e Go to PDB code:  Pore analysis for: 6b5e calculated with MOLE 2.0 PDB id 6b5e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 pores, coloured by radius 18 pores, coloured by radius 18 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 2.79 2.79 25.8 -1.94 -0.27 23.8 73 3 5 1 2 3 0 0   2 1.70 4.34 26.2 -3.57 -0.70 45.8 87 7 6 1 2 0 0 0   3 1.28 2.00 30.0 -1.45 -0.37 21.9 83 2 4 3 4 2 0 0  DAU 301 B 4 1.29 1.42 30.7 -1.97 -0.45 29.2 85 3 4 4 3 1 0 0  DAU 301 F 5 2.39 2.79 36.7 -0.91 -0.36 6.5 82 1 1 4 4 3 1 0   6 2.88 2.88 38.2 -0.61 -0.44 9.1 76 2 5 2 2 3 1 0   7 1.46 1.53 39.5 -1.50 -0.26 21.4 84 4 6 3 5 2 0 0  DAU 301 A 8 2.86 3.08 44.0 -2.07 -0.35 24.8 77 4 7 2 2 3 0 0   9 2.39 2.78 49.1 -1.20 -0.32 16.0 77 3 3 3 8 3 0 0   10 2.90 3.82 53.2 -1.95 -0.44 27.3 81 6 8 3 4 1 1 0   11 2.38 2.78 62.4 -1.45 -0.25 18.3 83 4 6 3 6 2 0 0   12 1.78 2.93 62.9 -1.30 -0.07 16.2 70 4 3 0 4 5 2 0  TYD 303 C TYD 303 G 13 1.94 2.45 63.4 -1.84 -0.49 26.5 85 8 7 3 5 1 0 0   14 1.16 2.32 63.8 -2.42 -0.52 30.2 86 9 7 4 5 2 0 0  DAU 301 A 15 1.16 2.20 67.5 -1.78 -0.32 22.5 80 6 6 4 6 4 0 0  DAU 301 A 16 2.52 3.71 86.7 -2.09 -0.58 21.7 80 6 5 5 4 2 2 0   17 2.28 4.33 118.7 -1.65 -0.24 19.2 82 7 7 4 9 3 2 0  TYD 303 D DAU 302 E 18 1.17 2.23 176.2 -2.59 -0.59 31.9 86 14 14 8 9 1 0 0  DAU 301 G 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.