PDBsum entry 8roh Go to PDB code:  Pore analysis for: 8roh calculated with MOLE 2.0 PDB id 8roh 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 1.37 1.52 37.8 -1.62 -0.49 20.6 82 5 2 3 2 1 1 0   2 1.25 1.98 40.0 -1.66 -0.22 23.5 82 7 4 3 3 3 2 0   3 1.23 1.50 72.2 -2.18 -0.66 26.9 80 7 4 2 3 1 1 0   4 1.22 1.50 110.4 -1.32 -0.36 20.0 82 10 4 7 6 2 2 0   5 1.23 1.48 117.3 -1.12 -0.32 18.9 81 9 6 6 7 3 3 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.