PDBsum entry 8xqs Go to PDB code:  Pore analysis for: 8xqs calculated with MOLE 2.0 PDB id 8xqs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 13 pores, coloured by radius 13 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 1.53 1.70 25.3 -0.79 -0.11 14.4 87 3 1 3 2 2 1 0   2 2.19 2.93 64.6 -1.64 -0.34 23.0 80 9 5 5 2 3 1 2   3 2.58 2.86 90.0 -1.67 -0.39 18.6 86 9 3 8 3 3 1 0   4 1.48 4.66 127.3 -1.89 -0.54 25.4 86 13 8 8 4 3 0 0   5 1.22 1.39 25.4 1.07 0.23 3.4 89 0 1 5 8 1 0 0  CLR 502 R 6 1.23 3.15 34.5 1.85 0.59 1.8 89 1 0 5 8 3 0 0  CLR 502 R 7 1.23 3.15 35.0 1.36 0.38 3.6 91 1 1 5 8 2 0 0  CLR 502 R 8 1.18 1.63 35.4 0.70 0.53 1.5 85 0 0 5 8 3 0 1  CLR 502 R 9 1.19 1.63 38.2 1.24 0.41 1.3 87 0 0 5 8 4 0 0  CLR 502 R 10 1.19 1.64 38.8 0.87 0.25 3.0 88 0 1 5 8 3 0 0  CLR 502 R 11 1.19 1.64 46.8 1.08 0.55 1.9 86 1 0 6 10 5 0 1  CLR 502 R 12 1.35 1.53 57.6 0.44 0.43 4.0 84 1 0 7 12 7 0 0  FLF 501 R CLR 502 R 13 1.40 1.38 59.6 0.74 0.41 4.0 83 1 0 6 11 8 0 0  FLF 501 R CLR 502 R 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.