PDBsum entry 8xqp Go to PDB code:  Pore analysis for: 8xqp calculated with MOLE 2.0 PDB id 8xqp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 7 pores, coloured by radius 7 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 2.95 3.33 25.3 -1.89 -0.61 22.3 78 3 5 2 1 2 0 0   2 1.99 2.13 31.1 -1.98 -0.55 18.1 83 3 2 4 1 2 0 0   3 1.61 3.05 40.9 -1.65 -0.55 18.6 89 5 3 5 1 1 1 1   4 2.32 3.41 57.1 -1.21 -0.28 22.8 82 6 6 4 5 3 0 0   5 1.37 2.54 59.4 -1.50 -0.08 22.5 82 10 3 6 2 3 0 0   6 1.40 2.56 60.0 -1.94 -0.34 24.7 85 9 4 6 1 3 0 0   7 1.38 2.66 77.0 -1.70 -0.21 23.1 82 12 6 5 3 3 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.