PDBsum entry 4d5h Go to PDB code:  Pore analysis for: 4d5h calculated with MOLE 2.0 PDB id 4d5h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 2.28 2.29 26.7 -1.77 -0.50 26.5 80 4 4 2 4 0 0 0  9RM 1687 A 2 1.71 1.72 40.4 -1.15 0.01 15.3 78 4 0 3 5 1 2 0   3 1.84 1.89 41.2 -2.40 -0.54 26.8 77 7 3 3 2 1 1 0  SO4 1687 B 4 1.71 1.93 67.1 -1.78 -0.33 22.0 77 7 3 5 5 1 2 0  SO4 1687 B 5 1.56 1.62 89.4 -1.63 -0.58 20.2 84 8 5 5 3 1 1 0  SO4 1687 B SO4 1688 B 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.