PDBsum entry 8xqo Go to PDB code:  Pore analysis for: 8xqo calculated with MOLE 2.0 PDB id 8xqo Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 12 pores, coloured by radius 12 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 4.35 5.26 25.4 -1.72 -0.42 30.6 80 6 4 1 2 0 0 0   2 2.36 2.36 31.4 -1.56 -0.60 23.8 87 4 5 2 3 0 0 0   3 2.36 2.37 40.5 -1.15 -0.45 21.8 83 9 4 2 4 0 0 0   4 2.04 2.86 42.8 -1.19 -0.40 16.5 82 7 2 5 2 2 2 2   5 2.09 2.87 50.3 -1.31 -0.03 25.1 81 5 3 2 5 2 0 1   6 2.82 2.82 64.4 -1.44 -0.31 25.8 84 9 4 2 4 1 0 0   7 1.25 2.18 66.3 0.52 0.24 4.8 82 3 0 5 13 8 0 0  GOQ 501 R CLR 502 R 8 1.39 1.74 67.7 0.20 0.40 12.5 74 6 2 2 10 8 0 1  GOQ 501 R 9 1.24 1.70 76.5 -0.08 0.14 8.8 84 4 3 7 13 6 0 0  GOQ 501 R CLR 502 R 10 1.78 3.09 76.7 -1.48 -0.26 20.6 80 10 5 8 4 3 0 0   11 1.75 3.27 83.1 -1.38 -0.17 21.4 79 14 4 7 5 3 0 0   12 1.12 1.84 87.2 -0.49 -0.02 14.1 82 6 5 4 12 5 0 0  GOQ 501 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.