PDBsum entry 8jpp Go to PDB code:  Pore analysis for: 8jpp calculated with MOLE 2.0 PDB id 8jpp 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 1.28 1.66 27.0 -1.01 -0.33 14.8 76 3 1 2 5 2 0 0   2 1.32 1.47 41.9 -1.37 -0.22 18.8 85 4 2 6 7 1 0 0   3 1.34 1.48 45.6 -0.60 -0.15 12.7 82 2 2 4 6 2 0 0   4 2.51 2.74 46.3 -1.98 -0.23 25.3 91 6 2 6 3 1 0 0   5 1.40 3.01 39.1 -1.18 -0.53 13.2 85 4 3 5 3 1 1 2   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.