PDBsum entry 4my5 Go to PDB code:  Pore analysis for: 4my5 calculated with MOLE 2.0 PDB id 4my5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.44 1.63 34.1 -0.38 -0.13 7.3 88 1 2 2 4 2 0 0   2 1.45 1.62 65.0 -0.77 -0.25 11.8 85 2 6 3 6 3 0 0   3 1.38 1.82 73.8 -0.34 -0.19 13.0 87 3 7 1 11 3 0 0   4 2.31 2.94 25.4 -0.82 0.18 12.2 76 2 2 1 2 3 1 0   5 1.43 1.55 58.8 -0.16 -0.13 7.2 87 4 2 3 7 3 0 0   6 1.48 1.48 77.2 -1.61 -0.32 16.2 83 5 2 6 3 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.