PDBsum entry 8xvq Go to PDB code:  Pore analysis for: 8xvq calculated with MOLE 2.0 PDB id 8xvq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 3.55 3.82 29.7 -2.46 -0.79 21.1 88 4 4 5 0 0 1 0   2 3.37 3.81 32.7 -2.36 -0.69 19.3 92 4 4 6 1 0 0 0   3 3.61 4.40 42.5 -2.10 -0.76 23.6 90 6 5 5 2 0 1 0   4 3.94 4.05 47.0 -2.40 -0.81 27.6 92 4 6 6 1 0 0 0   5 3.38 3.81 61.7 -2.30 -0.73 25.7 90 7 7 6 2 0 0 0   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.