PDBsum entry 8k4s Go to PDB code:  Pore analysis for: 8k4s calculated with MOLE 2.0 PDB id 8k4s 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 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 1.19 2.92 25.2 0.16 -0.01 5.9 81 2 0 1 5 0 1 0   2 1.31 1.40 52.5 -0.59 -0.01 15.1 71 5 1 1 4 2 0 2   3 1.34 1.38 97.7 -1.62 -0.48 17.9 89 13 6 11 6 4 1 0   4 1.20 1.39 147.9 0.60 0.32 8.3 75 4 1 6 15 6 1 1   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.