PDBsum entry 8rjs Go to PDB code:  Pore analysis for: 8rjs calculated with MOLE 2.0 PDB id 8rjs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.57 3.85 37.3 -0.84 -0.36 22.1 88 3 3 1 5 0 0 0   2 1.33 1.43 52.3 -1.50 -0.12 15.9 81 6 2 3 4 3 3 0  EL5 601 B 3 1.44 1.48 58.2 -1.09 -0.06 14.4 84 6 1 4 9 1 2 1  EL5 601 B 4 2.63 2.68 61.0 -2.36 -0.74 24.4 87 5 3 6 2 0 2 0  SO4 602 B SO4 604 B 5 1.36 2.51 57.8 -1.01 -0.19 13.4 85 6 3 4 7 1 2 1  EL5 601 A 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.