PDBsum entry 5k8s Go to PDB code:  Pore analysis for: 5k8s calculated with MOLE 2.0 PDB id 5k8s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.47 2.74 25.5 -0.04 0.18 7.5 76 3 1 1 5 3 0 1  CMP 501 B 2 1.48 1.65 56.2 -0.30 -0.08 12.0 84 5 1 2 7 2 1 1  CMP 501 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.