PDBsum entry 5cea Go to PDB code:  Pore analysis for: 5cea calculated with MOLE 2.0 PDB id 5cea 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 1.26 2.06 64.4 -0.81 -0.25 13.2 85 5 2 4 7 1 0 0   2 2.19 2.19 74.6 -1.87 -0.63 17.8 89 10 4 10 3 1 0 0   3 1.27 2.10 104.8 -0.96 -0.42 17.6 84 11 4 6 7 2 0 0   4 1.18 1.23 134.6 -1.03 -0.26 17.0 82 14 2 5 10 2 0 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.