PDBsum entry 6pr0 Go to PDB code:  Pore analysis for: 6pr0 calculated with MOLE 2.0 PDB id 6pr0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.57 38.0 -2.88 -0.55 31.7 82 8 4 4 2 0 0 0   2 1.15 1.15 79.2 -2.08 -0.56 23.6 85 10 3 6 3 0 1 0   3 1.17 1.16 92.6 -2.08 -0.50 24.8 83 14 5 5 6 0 2 0   4 1.36 2.12 103.5 -2.36 -0.48 27.5 82 9 11 7 5 3 2 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.